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SMILES: c1(nc2c(s1)cccc2)N1CC(NC(=O)CNS(=O)(=O)C)CCC1 Canonical SMILES: O=C(NC1CCCN(C1)c1nc2c(s1)cccc2)CNS(=O)(=O)C InChI: InChI=1S/C15H20N4O3S2/c1-24(21,22)16-9-14(20)17-11-5-4-8-19(10-11)15-18-12-6-2-3-7-13(12)23-15/h2-3,6-7,11,16H,4-5,8-10H2,1H3,(H,17,20) InChIKey: OZZFIYPTNOZINB-UHFFFAOYSA-N
CBID:865888 http://www.chembase.cn/molecule-865888.html