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SMILES: COc1ccc2CC(=O)Cc2c1 Canonical SMILES: COc1ccc2c(c1)CC(=O)C2 InChI: InChI=1S/C10H10O2/c1-12-10-3-2-7-4-9(11)5-8(7)6-10/h2-3,6H,4-5H2,1H3 InChIKey: CEYJHHLKVOTTOC-UHFFFAOYSA-N
CBID:294281 http://www.chembase.cn/molecule-294281.html