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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OC(=O)CNC(=O)OC(C)(C)C Canonical SMILES: O=C(Oc1ccc2c(c1)oc(=O)c1c2cccc1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C20H19NO6/c1-20(2,3)27-19(24)21-11-17(22)25-12-8-9-14-13-6-4-5-7-15(13)18(23)26-16(14)10-12/h4-10H,11H2,1-3H3,(H,21,24) InChIKey: PMZTZHSSGNDWAC-UHFFFAOYSA-N
CBID:180999 http://www.chembase.cn/molecule-180999.html