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SMILES: c1(C(=O)Cc2ccccc2)c(cc(c(c1)CCC)O)O Canonical SMILES: CCCc1cc(C(=O)Cc2ccccc2)c(cc1O)O InChI: InChI=1S/C17H18O3/c1-2-6-13-10-14(17(20)11-15(13)18)16(19)9-12-7-4-3-5-8-12/h3-5,7-8,10-11,18,20H,2,6,9H2,1H3 InChIKey: QMUZCRBLWYTGTK-UHFFFAOYSA-N
CBID:184331 http://www.chembase.cn/molecule-184331.html