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SMILES: N1(C(=O)C(Oc2c1cccc2)C)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=O)C(C)Oc2c1cccc2 InChI: InChI=1S/C12H13NO4/c1-8-12(16)13(7-6-11(14)15)9-4-2-3-5-10(9)17-8/h2-5,8H,6-7H2,1H3,(H,14,15) InChIKey: ZMECKMNNIPMEET-UHFFFAOYSA-N
CBID:252000 http://www.chembase.cn/molecule-252000.html