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SMILES: C1C(=O)C=C2[C@](C1)(C1C(CC2)C2[C@](CC1)([C@](CC2)([C@@H](C)OS(=O)(=O)O)O)C)C Canonical SMILES: O=C1CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@]2(O)[C@H](OS(=O)(=O)O)C)C)C InChI: InChI=1S/C21H32O6S/c1-13(27-28(24,25)26)21(23)11-8-18-16-5-4-14-12-15(22)6-9-19(14,2)17(16)7-10-20(18,21)3/h12-13,16-18,23H,4-11H2,1-3H3,(H,24,25,26)/t13-,16?,17?,18?,19+,20+,21+/m1/s1 InChIKey: ICFRLXUMZOYPOT-ZODIUPBPSA-N
CBID:176901 http://www.chembase.cn/molecule-176901.html