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SMILES: c1(c2c3c(oc(=O)c2)cc(c(c3)OC(=O)N(C)C)C)oc2c(c1)cccc2OC Canonical SMILES: COc1cccc2c1oc(c2)c1cc(=O)oc2c1cc(OC(=O)N(C)C)c(c2)C InChI: InChI=1S/C22H19NO6/c1-12-8-18-14(10-17(12)29-22(25)23(2)3)15(11-20(24)27-18)19-9-13-6-5-7-16(26-4)21(13)28-19/h5-11H,1-4H3 InChIKey: PPXJEMMZCFLQCI-UHFFFAOYSA-N
CBID:223514 http://www.chembase.cn/molecule-223514.html