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SMILES: c1(c(cc2c(c1)CCC2)OCC)CCC(=O)O Canonical SMILES: CCOc1cc2CCCc2cc1CCC(=O)O InChI: InChI=1S/C14H18O3/c1-2-17-13-9-11-5-3-4-10(11)8-12(13)6-7-14(15)16/h8-9H,2-7H2,1H3,(H,15,16) InChIKey: YFOJVRAQJIZTOK-UHFFFAOYSA-N
CBID:31441 http://www.chembase.cn/molecule-31441.html