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SMILES: c1c(cc(cc1)CCc1c(cccc1)C(=O)O)OC Canonical SMILES: COc1cccc(c1)CCc1ccccc1C(=O)O InChI: InChI=1S/C16H16O3/c1-19-14-7-4-5-12(11-14)9-10-13-6-2-3-8-15(13)16(17)18/h2-8,11H,9-10H2,1H3,(H,17,18) InChIKey: GYAQJSPEJNXRQE-UHFFFAOYSA-N
CBID:15891 http://www.chembase.cn/molecule-15891.html