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SMILES: c1(=O)c(cc2c(o1)c(OC)ccc2)c1ccc(OCC(=O)Nc2cc(O)ccc2)cc1 Canonical SMILES: COc1cccc2c1oc(=O)c(c2)c1ccc(cc1)OCC(=O)Nc1cccc(c1)O InChI: InChI=1S/C24H19NO6/c1-29-21-7-2-4-16-12-20(24(28)31-23(16)21)15-8-10-19(11-9-15)30-14-22(27)25-17-5-3-6-18(26)13-17/h2-13,26H,14H2,1H3,(H,25,27) InChIKey: JOLJAOKGXPBDQO-UHFFFAOYSA-N
CBID:221202 http://www.chembase.cn/molecule-221202.html