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SMILES: CC1CC2C3CCC4=CC(=O)C=CC4([C@]3(C(CC2(C1(C(=O)CO)O)C)O)Cl)C Canonical SMILES: OCC(=O)C1(O)C(C)CC2C1(C)CC(O)[C@]1(C2CCC2=CC(=O)C=CC12C)Cl InChI: InChI=1S/C22H29ClO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12?,15?,16?,17?,19?,20?,21-,22?/m0/s1 InChIKey: NBMKJKDGKREAPL-WOOYFSPWSA-N
CBID:132765 http://www.chembase.cn/molecule-132765.html