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SMILES: Cc1ccc(cc1)NNC=O Canonical SMILES: O=CNNc1ccc(cc1)C InChI: InChI=1S/C8H10N2O/c1-7-2-4-8(5-3-7)10-9-6-11/h2-6,10H,1H3,(H,9,11) InChIKey: DDPJROKUKMXGPW-UHFFFAOYSA-N
CBID:137369 http://www.chembase.cn/molecule-137369.html