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SMILES: N1(C(=O)C(=O)c2c1cccc2)CCC(=O)O Canonical SMILES: OC(=O)CCN1c2ccccc2C(=O)C1=O InChI: InChI=1S/C11H9NO4/c13-9(14)5-6-12-8-4-2-1-3-7(8)10(15)11(12)16/h1-4H,5-6H2,(H,13,14) InChIKey: ABKOTFKKMABCRW-UHFFFAOYSA-N
CBID:11412 http://www.chembase.cn/molecule-11412.html