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SMILES: s1c(ccc1c1ccc(C=O)cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(s1)c1ccc(cc1)C=O InChI: InChI=1S/C14H12O3S/c1-2-17-14(16)13-8-7-12(18-13)11-5-3-10(9-15)4-6-11/h3-9H,2H2,1H3 InChIKey: FLDQOSNQMGRVAL-UHFFFAOYSA-N
CBID:40349 http://www.chembase.cn/molecule-40349.html