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SMILES: c1(cc2c(cc1)C(=O)CCN2C(=O)OC(C)(C)C)OC Canonical SMILES: COc1ccc2c(c1)N(CCC2=O)C(=O)OC(C)(C)C InChI: InChI=1S/C15H19NO4/c1-15(2,3)20-14(18)16-8-7-13(17)11-6-5-10(19-4)9-12(11)16/h5-6,9H,7-8H2,1-4H3 InChIKey: MSTZRUVWTJKSGP-UHFFFAOYSA-N
CBID:802247 http://www.chembase.cn/molecule-802247.html