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SMILES: S(=O)(=O)(Nc1cc(NC(=O)N(CC2OCCC2)CCC)ccc1)C Canonical SMILES: CCCN(C(=O)Nc1cccc(c1)NS(=O)(=O)C)CC1CCCO1 InChI: InChI=1S/C16H25N3O4S/c1-3-9-19(12-15-8-5-10-23-15)16(20)17-13-6-4-7-14(11-13)18-24(2,21)22/h4,6-7,11,15,18H,3,5,8-10,12H2,1-2H3,(H,17,20) InChIKey: UJSCTUNZPRODGD-UHFFFAOYSA-N
CBID:671858 http://www.chembase.cn/molecule-671858.html