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SMILES: COc1ccc(cc1)CC(=O)OC Canonical SMILES: COC(=O)Cc1ccc(cc1)OC InChI: InChI=1S/C10H12O3/c1-12-9-5-3-8(4-6-9)7-10(11)13-2/h3-6H,7H2,1-2H3 InChIKey: ZQYLDVNTWDEAJI-UHFFFAOYSA-N
CBID:149717 http://www.chembase.cn/molecule-149717.html