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SMILES: c1(NC(=O)C2CNCCC2)nc(cs1)C Canonical SMILES: O=C(C1CCCNC1)Nc1scc(n1)C InChI: InChI=1S/C10H15N3OS/c1-7-6-15-10(12-7)13-9(14)8-3-2-4-11-5-8/h6,8,11H,2-5H2,1H3,(H,12,13,14) InChIKey: HJPBFOISCFZWMJ-UHFFFAOYSA-N
CBID:260253 http://www.chembase.cn/molecule-260253.html