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SMILES: c1(NC(=O)CCC)cc(C(=O)O)ccc1C Canonical SMILES: Cc1ccc(cc1NC(=O)CCC)C(=O)O InChI: InChI=1S/C12H15NO3/c1-3-4-11(14)13-10-7-9(12(15)16)6-5-8(10)2/h5-7H,3-4H2,1-2H3,(H,13,14)(H,15,16) InChIKey: QAVYNANBVVTTPC-UHFFFAOYSA-N
CBID:28243 http://www.chembase.cn/molecule-28243.html