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SMILES: S(=O)(=O)(CCNC(=O)c1cc(c2ccc(cc2)O)ccc1)CC Canonical SMILES: CCS(=O)(=O)CCNC(=O)c1cccc(c1)c1ccc(cc1)O InChI: InChI=1S/C17H19NO4S/c1-2-23(21,22)11-10-18-17(20)15-5-3-4-14(12-15)13-6-8-16(19)9-7-13/h3-9,12,19H,2,10-11H2,1H3,(H,18,20) InChIKey: FTZBQRDNOIYOLN-UHFFFAOYSA-N
CBID:839665 http://www.chembase.cn/molecule-839665.html