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SMILES: o1c(C2CNCCC2)nc(n1)C(C)C.Cl Canonical SMILES: CC(c1noc(n1)C1CCCNC1)C.Cl InChI: InChI=1S/C10H17N3O.ClH/c1-7(2)9-12-10(14-13-9)8-4-3-5-11-6-8;/h7-8,11H,3-6H2,1-2H3;1H InChIKey: DINKPPXPUHBFIP-UHFFFAOYSA-N
CBID:38136 http://www.chembase.cn/molecule-38136.html