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SMILES: C(=O)(CCC(=O)O)Nc1c(cccc1)C(=O)C Canonical SMILES: OC(=O)CCC(=O)Nc1ccccc1C(=O)C InChI: InChI=1S/C12H13NO4/c1-8(14)9-4-2-3-5-10(9)13-11(15)6-7-12(16)17/h2-5H,6-7H2,1H3,(H,13,15)(H,16,17) InChIKey: AJFVLYLOGPQKGZ-UHFFFAOYSA-N
CBID:57341 http://www.chembase.cn/molecule-57341.html