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SMILES: C1(=O)NC(=O)CC1(c1ccc(cc1)C)C Canonical SMILES: O=C1NC(=O)CC1(C)c1ccc(cc1)C InChI: InChI=1S/C12H13NO2/c1-8-3-5-9(6-4-8)12(2)7-10(14)13-11(12)15/h3-6H,7H2,1-2H3,(H,13,14,15) InChIKey: ZOERMGLGLIDJMC-UHFFFAOYSA-N
CBID:243914 http://www.chembase.cn/molecule-243914.html