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SMILES: C(=C\N(C)C)/C(=O)c1[nH]ccc1 Canonical SMILES: CN(/C=C/C(=O)c1ccc[nH]1)C InChI: InChI=1S/C9H12N2O/c1-11(2)7-5-9(12)8-4-3-6-10-8/h3-7,10H,1-2H3/b7-5+ InChIKey: ZUGJFOJTTVJNQE-FNORWQNLSA-N
CBID:123272 http://www.chembase.cn/molecule-123272.html