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SMILES: S(=O)(=O)(N1C(C(=O)NCc2nc(sc2)CCC)CCC1)C Canonical SMILES: CCCc1scc(n1)CNC(=O)C1CCCN1S(=O)(=O)C InChI: InChI=1S/C13H21N3O3S2/c1-3-5-12-15-10(9-20-12)8-14-13(17)11-6-4-7-16(11)21(2,18)19/h9,11H,3-8H2,1-2H3,(H,14,17) InChIKey: JSMQERKAJVGFJA-UHFFFAOYSA-N
CBID:362963 http://www.chembase.cn/molecule-362963.html