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SMILES: c1cccc2c1c(ccc2)OCC(CN1C(=O)CCC1=O)O Canonical SMILES: OC(CN1C(=O)CCC1=O)COc1cccc2c1cccc2 InChI: InChI=1S/C17H17NO4/c19-13(10-18-16(20)8-9-17(18)21)11-22-15-7-3-5-12-4-1-2-6-14(12)15/h1-7,13,19H,8-11H2 InChIKey: AEPOJXVSQUFPCK-UHFFFAOYSA-N
CBID:170607 http://www.chembase.cn/molecule-170607.html