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SMILES: N1(C(=O)C(c2c1cccc2)CCC(=O)O)C Canonical SMILES: OC(=O)CCC1c2ccccc2N(C1=O)C InChI: InChI=1S/C12H13NO3/c1-13-10-5-3-2-4-8(10)9(12(13)16)6-7-11(14)15/h2-5,9H,6-7H2,1H3,(H,14,15) InChIKey: ULKLMTQSFXIIOR-UHFFFAOYSA-N
CBID:31868 http://www.chembase.cn/molecule-31868.html