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SMILES: O=C(c1cc2c(nc1)CNCC2)OC.Cl Canonical SMILES: COC(=O)c1cnc2c(c1)CCNC2.Cl InChI: InChI=1S/C10H12N2O2.ClH/c1-14-10(13)8-4-7-2-3-11-6-9(7)12-5-8;/h4-5,11H,2-3,6H2,1H3;1H InChIKey: PUXNZPFRFJIUCF-UHFFFAOYSA-N
CBID:287956 http://www.chembase.cn/molecule-287956.html