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SMILES: S(=O)(=O)(CCNC(=O)C(Oc1cc2c(cc1)cccc2)C)C Canonical SMILES: O=C(C(Oc1ccc2c(c1)cccc2)C)NCCS(=O)(=O)C InChI: InChI=1S/C16H19NO4S/c1-12(16(18)17-9-10-22(2,19)20)21-15-8-7-13-5-3-4-6-14(13)11-15/h3-8,11-12H,9-10H2,1-2H3,(H,17,18) InChIKey: BJFBCYWLXOUTFJ-UHFFFAOYSA-N
CBID:624441 http://www.chembase.cn/molecule-624441.html