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SMILES: S(=O)(=O)(CCNC(=O)Nc1c(c2ccc(cc2)OC)cccc1)C(C)C Canonical SMILES: COc1ccc(cc1)c1ccccc1NC(=O)NCCS(=O)(=O)C(C)C InChI: InChI=1S/C19H24N2O4S/c1-14(2)26(23,24)13-12-20-19(22)21-18-7-5-4-6-17(18)15-8-10-16(25-3)11-9-15/h4-11,14H,12-13H2,1-3H3,(H2,20,21,22) InChIKey: VXCRCZPTOMXYNJ-UHFFFAOYSA-N
CBID:678068 http://www.chembase.cn/molecule-678068.html