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SMILES: C=CCN1CCc2c(sc(n2)N)CC1.Cl.Cl Canonical SMILES: C=CCN1CCc2c(CC1)nc(s2)N.Cl.Cl InChI: InChI=1S/C10H15N3S.2ClH/c1-2-5-13-6-3-8-9(4-7-13)14-10(11)12-8;;/h2H,1,3-7H2,(H2,11,12);2*1H InChIKey: DPQAXNSOFFYKDS-UHFFFAOYSA-N
CBID:155316 http://www.chembase.cn/molecule-155316.html