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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2cc(OC)ccc2)[nH]c2c1cccc2)c1ccc(C(=O)NCc2ccc(F)cc2)cc1 Canonical SMILES: COc1cccc(c1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc(cc1)C(=O)NCc1ccc(cc1)F InChI: InChI=1S/C34H27FN4O4/c1-43-25-6-4-5-22(17-25)31-30-27(26-7-2-3-8-28(26)37-30)18-29-33(41)38(34(42)39(29)31)24-15-11-21(12-16-24)32(40)36-19-20-9-13-23(35)14-10-20/h2-17,29,31,37H,18-19H2,1H3,(H,36,40)/t29-,31?/m0/s1 InChIKey: UGHVQKFAHAEHKH-QHSFNAQHSA-N
CBID:224096 http://www.chembase.cn/molecule-224096.html