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SMILES: c1(c(ncs1)C)C(=O)NCCN.Cl Canonical SMILES: Cc1ncsc1C(=O)NCCN.Cl InChI: InChI=1S/C7H11N3OS.ClH/c1-5-6(12-4-10-5)7(11)9-3-2-8;/h4H,2-3,8H2,1H3,(H,9,11);1H InChIKey: YGFFOTDBVSYUKT-UHFFFAOYSA-N
CBID:268702 http://www.chembase.cn/molecule-268702.html