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SMILES: c1(nc(cs1)C)CC(=O)N1CCNCC1.Cl Canonical SMILES: O=C(N1CCNCC1)Cc1scc(n1)C.Cl InChI: InChI=1S/C10H15N3OS.ClH/c1-8-7-15-9(12-8)6-10(14)13-4-2-11-3-5-13;/h7,11H,2-6H2,1H3;1H InChIKey: URIMPBLDEZMREO-UHFFFAOYSA-N
CBID:250178 http://www.chembase.cn/molecule-250178.html