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SMILES: CCc1cc(=O)c2c(o1)cccc2 Canonical SMILES: CCc1cc(=O)c2c(o1)cccc2 InChI: InChI=1S/C11H10O2/c1-2-8-7-10(12)9-5-3-4-6-11(9)13-8/h3-7H,2H2,1H3 InChIKey: KTVKQTNGWVJHFL-UHFFFAOYSA-N
CBID:110367 http://www.chembase.cn/molecule-110367.html