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SMILES: s1c2c(C(OCC2)(C)CC(=O)O)cc1 Canonical SMILES: CC1(CC(=O)O)OCCc2c1ccs2 InChI: InChI=1S/C10H12O3S/c1-10(6-9(11)12)7-3-5-14-8(7)2-4-13-10/h3,5H,2,4,6H2,1H3,(H,11,12) InChIKey: MBZWBAMMUGJINB-UHFFFAOYSA-N
CBID:75934 http://www.chembase.cn/molecule-75934.html