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SMILES: s1c(cc(c1)C=O)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(cs1)C=O InChI: InChI=1S/C8H8O3S/c1-2-11-8(10)7-3-6(4-9)5-12-7/h3-5H,2H2,1H3 InChIKey: PFNCEZNSSDLOIF-UHFFFAOYSA-N
CBID:803103 http://www.chembase.cn/molecule-803103.html