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SMILES: CC12CCC3c4ccc(cc4CCC3C1CCC2OS(=O)(=O)O)OC1C(C(C(C(O1)C(=O)O)O)O)O.[K] Canonical SMILES: OC(=O)C1OC(Oc2ccc3c(c2)CCC2C3CCC3(C2CCC3OS(=O)(=O)O)C)C(C(C1O)O)O.[K] InChI: InChI=1S/C24H32O11S.K/c1-24-9-8-14-13-5-3-12(33-23-20(27)18(25)19(26)21(34-23)22(28)29)10-11(13)2-4-15(14)16(24)6-7-17(24)35-36(30,31)32;/h3,5,10,14-21,23,25-27H,2,4,6-9H2,1H3,(H,28,29)(H,30,31,32); InChIKey: VNSWOHHNKXNEBZ-UHFFFAOYSA-N
CBID:132797 http://www.chembase.cn/molecule-132797.html