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SMILES: C(=O)(N(Cc1ccncc1)C)C(N)C.Cl.Cl Canonical SMILES: CC(C(=O)N(Cc1ccncc1)C)N.Cl.Cl InChI: InChI=1S/C10H15N3O.2ClH/c1-8(11)10(14)13(2)7-9-3-5-12-6-4-9;;/h3-6,8H,7,11H2,1-2H3;2*1H InChIKey: CBGQQIRGKCMTSO-UHFFFAOYSA-N
CBID:242924 http://www.chembase.cn/molecule-242924.html