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SMILES: C1(=NC(Cc2c1cccc2)(C)C)NC(C(=O)O)C(CC)C Canonical SMILES: CCC(C(C(=O)O)NC1=NC(C)(C)Cc2c1cccc2)C InChI: InChI=1S/C17H24N2O2/c1-5-11(2)14(16(20)21)18-15-13-9-7-6-8-12(13)10-17(3,4)19-15/h6-9,11,14H,5,10H2,1-4H3,(H,18,19)(H,20,21) InChIKey: HQLQNZBYCXGLRP-UHFFFAOYSA-N
CBID:182438 http://www.chembase.cn/molecule-182438.html