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SMILES: S(=O)(=O)(N1C[C@@H]2N(C(=O)c3[nH]ccc3)C[C@H](C1)CC2)C Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)S(=O)(=O)C)c1ccc[nH]1 InChI: InChI=1S/C13H19N3O3S/c1-20(18,19)15-7-10-4-5-11(9-15)16(8-10)13(17)12-3-2-6-14-12/h2-3,6,10-11,14H,4-5,7-9H2,1H3/t10-,11+/m0/s1 InChIKey: OGRAUUYZWXHQJP-WDEREUQCSA-N
CBID:512955 http://www.chembase.cn/molecule-512955.html