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SMILES: CCN(CC)c1ccc2c(cc([o+]c2c1)C(C)(C)C)/C=C/C=C\1/C(c2cc(ccc2N1CCCCCC(=O)ON1C(=O)CCC1=O)S(=O)(=O)[O-])(C)C Canonical SMILES: CCN(c1ccc2c(c1)[o+]c(cc2/C=C/C=C/1\N(CCCCCC(=O)ON2C(=O)CCC2=O)c2c(C1(C)C)cc(cc2)S(=O)(=O)[O-])C(C)(C)C)CC InChI: InChI=1S/C40H49N3O8S/c1-8-41(9-2)28-17-19-30-27(24-35(39(3,4)5)50-33(30)25-28)14-13-15-34-40(6,7)31-26-29(52(47,48)49)18-20-32(31)42(34)23-12-10-11-16-38(46)51-43-36(44)21-22-37(43)45/h13-15,17-20,24-26H,8-12,16,21-23H2,1-7H3 InChIKey: PHHUECZJTSYKRH-UHFFFAOYSA-N
CBID:157957 http://www.chembase.cn/molecule-157957.html