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SMILES: S(=O)(=O)(NC(C12CC3CC(C1)CC(C2)C3)C)c1cc(C(=O)O)ccc1 Canonical SMILES: CC(C12CC3CC(C2)CC(C1)C3)NS(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C19H25NO4S/c1-12(19-9-13-5-14(10-19)7-15(6-13)11-19)20-25(23,24)17-4-2-3-16(8-17)18(21)22/h2-4,8,12-15,20H,5-7,9-11H2,1H3,(H,21,22) InChIKey: YRPLXDPMRJTNTE-UHFFFAOYSA-N
CBID:232517 http://www.chembase.cn/molecule-232517.html