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SMILES: c1(NC(=O)CCC(=O)O)c(cc(cc1C)C)C Canonical SMILES: O=C(Nc1c(C)cc(cc1C)C)CCC(=O)O InChI: InChI=1S/C13H17NO3/c1-8-6-9(2)13(10(3)7-8)14-11(15)4-5-12(16)17/h6-7H,4-5H2,1-3H3,(H,14,15)(H,16,17) InChIKey: PJMRDZKSIBMEJF-UHFFFAOYSA-N
CBID:21887 http://www.chembase.cn/molecule-21887.html