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SMILES: S(=O)(=O)(NC(C12CC3CC(C2)CC(C1)C3)C(=O)O)c1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)S(=O)(=O)NC(C12CC3CC(C2)CC(C1)C3)C(=O)O)C InChI: InChI=1S/C21H29NO4S/c1-13(2)17-3-5-18(6-4-17)27(25,26)22-19(20(23)24)21-10-14-7-15(11-21)9-16(8-14)12-21/h3-6,13-16,19,22H,7-12H2,1-2H3,(H,23,24) InChIKey: NVHWFSUIZAQYPP-UHFFFAOYSA-N
CBID:232881 http://www.chembase.cn/molecule-232881.html