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SMILES: c1c(cc2c(c1)CC(=O)CC2)OC Canonical SMILES: COc1ccc2c(c1)CCC(=O)C2 InChI: InChI=1S/C11H12O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h3,5,7H,2,4,6H2,1H3 InChIKey: RMRKDYNVZWKAFP-UHFFFAOYSA-N
CBID:53202 http://www.chembase.cn/molecule-53202.html