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SMILES: C\1(=C\c2ccc(cc2)C)/NC(=O)[C@@H](NC1=O)C Canonical SMILES: O=C1N/C(=C/c2ccc(cc2)C)/C(=O)N[C@H]1C InChI: InChI=1S/C13H14N2O2/c1-8-3-5-10(6-4-8)7-11-13(17)14-9(2)12(16)15-11/h3-7,9H,1-2H3,(H,14,17)(H,15,16)/b11-7+/t9-/m0/s1 InChIKey: IDOBWAUYSIECOT-FKVCUQLRSA-N
CBID:190507 http://www.chembase.cn/molecule-190507.html