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SMILES: o1c(C2CNCCC2)nc(n1)C.Cl Canonical SMILES: Cc1noc(n1)C1CCCNC1.Cl InChI: InChI=1S/C8H13N3O.ClH/c1-6-10-8(12-11-6)7-3-2-4-9-5-7;/h7,9H,2-5H2,1H3;1H InChIKey: LVOKDRQHVKSSAE-UHFFFAOYSA-N
CBID:38137 http://www.chembase.cn/molecule-38137.html