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SMILES: Cl.O=C1CCNc2c(N1)cccc2 Canonical SMILES: O=C1CCNc2c(N1)cccc2.Cl InChI: InChI=1S/C9H10N2O.ClH/c12-9-5-6-10-7-3-1-2-4-8(7)11-9;/h1-4,10H,5-6H2,(H,11,12);1H InChIKey: FWZDBXQOZATYLG-UHFFFAOYSA-N
CBID:292927 http://www.chembase.cn/molecule-292927.html