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SMILES: c1(ccc(cc1)CCCC(=O)O)Oc1ccccc1 Canonical SMILES: OC(=O)CCCc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C16H16O3/c17-16(18)8-4-5-13-9-11-15(12-10-13)19-14-6-2-1-3-7-14/h1-3,6-7,9-12H,4-5,8H2,(H,17,18) InChIKey: YTPRFJSWHCNPHB-UHFFFAOYSA-N
CBID:58424 http://www.chembase.cn/molecule-58424.html