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SMILES: c1(OC(C(=O)O)C)c(C(CC)C)cccc1 Canonical SMILES: CCC(c1ccccc1OC(C(=O)O)C)C InChI: InChI=1S/C13H18O3/c1-4-9(2)11-7-5-6-8-12(11)16-10(3)13(14)15/h5-10H,4H2,1-3H3,(H,14,15) InChIKey: RVCUDPXOVJSAHP-UHFFFAOYSA-N
CBID:21891 http://www.chembase.cn/molecule-21891.html