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SMILES: C1(=O)N(Cc2c1cccc2)N.Cl Canonical SMILES: O=C1N(N)Cc2c1cccc2.Cl InChI: InChI=1S/C8H8N2O.ClH/c9-10-5-6-3-1-2-4-7(6)8(10)11;/h1-4H,5,9H2;1H InChIKey: WVQAQTSNCMFWNG-UHFFFAOYSA-N
CBID:248966 http://www.chembase.cn/molecule-248966.html