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SMILES: N1C(Cc2c(C1)nccn2)C(=O)OC.Cl Canonical SMILES: COC(=O)C1Cc2nccnc2CN1.Cl InChI: InChI=1S/C9H11N3O2.ClH/c1-14-9(13)7-4-6-8(5-12-7)11-3-2-10-6;/h2-3,7,12H,4-5H2,1H3;1H InChIKey: ITVMHQFVWUGFJB-UHFFFAOYSA-N
CBID:64612 http://www.chembase.cn/molecule-64612.html