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SMILES: C1(c2c(OC)cccc2)CC(=O)C1 Canonical SMILES: COc1ccccc1C1CC(=O)C1 InChI: InChI=1S/C11H12O2/c1-13-11-5-3-2-4-10(11)8-6-9(12)7-8/h2-5,8H,6-7H2,1H3 InChIKey: COAFDRNYVNBEMF-UHFFFAOYSA-N
CBID:259660 http://www.chembase.cn/molecule-259660.html