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SMILES: C1(=C(C(=O)N(C1c1c(c(OC)ccc1)OC)CCCN(C)C)O)C(=O)c1c(c([nH]c1C)C(=O)OC)C Canonical SMILES: COc1cccc(c1OC)C1N(CCCN(C)C)C(=O)C(=C1C(=O)c1c(C)[nH]c(c1C)C(=O)OC)O InChI: InChI=1S/C26H33N3O7/c1-14-18(15(2)27-20(14)26(33)36-7)22(30)19-21(16-10-8-11-17(34-5)24(16)35-6)29(25(32)23(19)31)13-9-12-28(3)4/h8,10-11,21,27,31H,9,12-13H2,1-7H3 InChIKey: NUUHMUZAWNBHQV-UHFFFAOYSA-N
CBID:196123 http://www.chembase.cn/molecule-196123.html