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SMILES: n1c(n(c2c1cccc2)C)CN.Cl.Cl Canonical SMILES: NCc1nc2c(n1C)cccc2.Cl.Cl InChI: InChI=1S/C9H11N3.2ClH/c1-12-8-5-3-2-4-7(8)11-9(12)6-10;;/h2-5H,6,10H2,1H3;2*1H InChIKey: ALAGFOHTHUCTDU-UHFFFAOYSA-N
CBID:10811 http://www.chembase.cn/molecule-10811.html