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SMILES: S(=O)(=O)(NC12CC3CC(C1)CC(C2)C3)c1cc(C(=O)O)c(cc1)Cl Canonical SMILES: OC(=O)c1cc(ccc1Cl)S(=O)(=O)NC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C17H20ClNO4S/c18-15-2-1-13(6-14(15)16(20)21)24(22,23)19-17-7-10-3-11(8-17)5-12(4-10)9-17/h1-2,6,10-12,19H,3-5,7-9H2,(H,20,21) InChIKey: HFPIDSHXIYBBPA-UHFFFAOYSA-N
CBID:228615 http://www.chembase.cn/molecule-228615.html