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SMILES: S1(=O)(=O)C2=C(Cc3c(C2CC1)c(ccc3O)O)C Canonical SMILES: CC1=C2C(c3c(C1)c(O)ccc3O)CCS2(=O)=O InChI: InChI=1S/C13H14O4S/c1-7-6-9-10(14)2-3-11(15)12(9)8-4-5-18(16,17)13(7)8/h2-3,8,14-15H,4-6H2,1H3 InChIKey: MGDGYSCJMNYPJT-UHFFFAOYSA-N
CBID:182712 http://www.chembase.cn/molecule-182712.html