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SMILES: c1(C(=O)NCCC(=O)O)cc(cc(c1)C)C Canonical SMILES: O=C(c1cc(C)cc(c1)C)NCCC(=O)O InChI: InChI=1S/C12H15NO3/c1-8-5-9(2)7-10(6-8)12(16)13-4-3-11(14)15/h5-7H,3-4H2,1-2H3,(H,13,16)(H,14,15) InChIKey: KIXMIPJRIDHAJF-UHFFFAOYSA-N
CBID:279998 http://www.chembase.cn/molecule-279998.html