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SMILES: c1(c2c(oc(=O)c1)cc(OC(C(=O)NCCC(=O)O)C)cc2)c1ccccc1 Canonical SMILES: OC(=O)CCNC(=O)C(Oc1ccc2c(c1)oc(=O)cc2c1ccccc1)C InChI: InChI=1S/C21H19NO6/c1-13(21(26)22-10-9-19(23)24)27-15-7-8-16-17(14-5-3-2-4-6-14)12-20(25)28-18(16)11-15/h2-8,11-13H,9-10H2,1H3,(H,22,26)(H,23,24) InChIKey: HOBOFBGGTHPEDQ-UHFFFAOYSA-N
CBID:184318 http://www.chembase.cn/molecule-184318.html