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SMILES: o1c2cc(OC(=O)CNC(=O)OC(C)(C)C)ccc2ccc1=O Canonical SMILES: O=C(Oc1ccc2c(c1)oc(=O)cc2)CNC(=O)OC(C)(C)C InChI: InChI=1S/C16H17NO6/c1-16(2,3)23-15(20)17-9-14(19)21-11-6-4-10-5-7-13(18)22-12(10)8-11/h4-8H,9H2,1-3H3,(H,17,20) InChIKey: CTOXOPHDLLAXTG-UHFFFAOYSA-N
CBID:183352 http://www.chembase.cn/molecule-183352.html