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SMILES: c1cc(sc1)CC(C(=O)OCC)C(=O)O Canonical SMILES: CCOC(=O)C(C(=O)O)Cc1cccs1 InChI: InChI=1S/C10H12O4S/c1-2-14-10(13)8(9(11)12)6-7-4-3-5-15-7/h3-5,8H,2,6H2,1H3,(H,11,12) InChIKey: PMJNEQWWZRSFCE-UHFFFAOYSA-N
CBID:178530 http://www.chembase.cn/molecule-178530.html