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SMILES: c1(=O)n(c2c([nH]1)cccc2)C1CCNCC1.Cl Canonical SMILES: O=c1[nH]c2c(n1C1CCNCC1)cccc2.Cl InChI: InChI=1S/C12H15N3O.ClH/c16-12-14-10-3-1-2-4-11(10)15(12)9-5-7-13-8-6-9;/h1-4,9,13H,5-8H2,(H,14,16);1H InChIKey: PQQACCWSEYIFQR-UHFFFAOYSA-N
CBID:251367 http://www.chembase.cn/molecule-251367.html