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SMILES: c1(c2c3c(oc(=O)c2)ccc(OC(=O)N(C)C)c3)oc2c(c1)cccc2OC Canonical SMILES: COc1cccc2c1oc(c2)c1cc(=O)oc2c1cc(cc2)OC(=O)N(C)C InChI: InChI=1S/C21H17NO6/c1-22(2)21(24)26-13-7-8-16-14(10-13)15(11-19(23)27-16)18-9-12-5-4-6-17(25-3)20(12)28-18/h4-11H,1-3H3 InChIKey: BBAQOOUAYKYEID-UHFFFAOYSA-N
CBID:223811 http://www.chembase.cn/molecule-223811.html