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SMILES: N1(C(=O)c2[nH]nnc2)C[C@H](NS(=O)(=O)C)[C@H](C1)CCC Canonical SMILES: CCC[C@H]1CN(C[C@@H]1NS(=O)(=O)C)C(=O)c1[nH]nnc1 InChI: InChI=1S/C11H19N5O3S/c1-3-4-8-6-16(7-10(8)14-20(2,18)19)11(17)9-5-12-15-13-9/h5,8,10,14H,3-4,6-7H2,1-2H3,(H,12,13,15)/t8-,10-/m0/s1 InChIKey: XKPVPDYCJXBBBM-WPRPVWTQSA-N
CBID:320528 http://www.chembase.cn/molecule-320528.html