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SMILES: C(=S)(C(c1cnccc1)NCC)N.Cl.Cl Canonical SMILES: CCNC(c1cccnc1)C(=S)N.Cl.Cl InChI: InChI=1S/C9H13N3S.2ClH/c1-2-12-8(9(10)13)7-4-3-5-11-6-7;;/h3-6,8,12H,2H2,1H3,(H2,10,13);2*1H InChIKey: OHJVZUSMEUMLCV-UHFFFAOYSA-N
CBID:272155 http://www.chembase.cn/molecule-272155.html