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SMILES: N1C(=O)/C(=C\c2ccccc2)/NC(=O)[C@@H]1C(CC)C Canonical SMILES: CCC([C@@H]1NC(=O)/C(=C\c2ccccc2)/NC1=O)C InChI: InChI=1S/C15H18N2O2/c1-3-10(2)13-15(19)16-12(14(18)17-13)9-11-7-5-4-6-8-11/h4-10,13H,3H2,1-2H3,(H,16,19)(H,17,18)/b12-9+/t10?,13-/m0/s1 InChIKey: GDIPYEGXOVHMRG-XXOHSTGXSA-N
CBID:190060 http://www.chembase.cn/molecule-190060.html