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SMILES: OC(=O)C1(c2cccc(c2)OC)CC1 Canonical SMILES: COc1cccc(c1)C1(CC1)C(=O)O InChI: InChI=1S/C11H12O3/c1-14-9-4-2-3-8(7-9)11(5-6-11)10(12)13/h2-4,7H,5-6H2,1H3,(H,12,13) InChIKey: OKGXVHRWLUXELM-UHFFFAOYSA-N
CBID:90623 http://www.chembase.cn/molecule-90623.html