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SMILES: N1C(=O)N/C(=C\c2ccc(cc2)C)/C1=O Canonical SMILES: O=C1NC(=O)N/C/1=C\c1ccc(cc1)C InChI: InChI=1S/C11H10N2O2/c1-7-2-4-8(5-3-7)6-9-10(14)13-11(15)12-9/h2-6H,1H3,(H2,12,13,14,15)/b9-6- InChIKey: MDJFPRDVZHNPSA-TWGQIWQCSA-N
CBID:256507 http://www.chembase.cn/molecule-256507.html