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SMILES: N1(C(=O)/C=C/c2cc(c(cc2)OC)OC)CCC(C(=O)OCC)(CC1)CCc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)C(=O)/C=C/c1ccc(c(c1)OC)OC)CCc1ccccc1 InChI: InChI=1S/C27H33NO5/c1-4-33-26(30)27(15-14-21-8-6-5-7-9-21)16-18-28(19-17-27)25(29)13-11-22-10-12-23(31-2)24(20-22)32-3/h5-13,20H,4,14-19H2,1-3H3/b13-11+ InChIKey: SMRYJDBCIHWHRM-ACCUITESSA-N
CBID:698559 http://www.chembase.cn/molecule-698559.html