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SMILES: c1c(ccc(c1)C(c1ccccc1)CC(=O)O)OC Canonical SMILES: COc1ccc(cc1)C(c1ccccc1)CC(=O)O InChI: InChI=1S/C16H16O3/c1-19-14-9-7-13(8-10-14)15(11-16(17)18)12-5-3-2-4-6-12/h2-10,15H,11H2,1H3,(H,17,18) InChIKey: QNXXQSFDCHDCES-UHFFFAOYSA-N
CBID:37860 http://www.chembase.cn/molecule-37860.html