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SMILES: C1(=O)OC(CC1c1ccccc1)C(=O)C Canonical SMILES: CC(=O)C1CC(C(=O)O1)c1ccccc1 InChI: InChI=1S/C12H12O3/c1-8(13)11-7-10(12(14)15-11)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3 InChIKey: MQUNWUCIENKGJI-UHFFFAOYSA-N
CBID:192307 http://www.chembase.cn/molecule-192307.html