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SMILES: c1(c(ccc(c1)C=O)OC)CCC Canonical SMILES: CCCc1cc(C=O)ccc1OC InChI: InChI=1S/C11H14O2/c1-3-4-10-7-9(8-12)5-6-11(10)13-2/h5-8H,3-4H2,1-2H3 InChIKey: HNBBUYGDNRWFOE-UHFFFAOYSA-N
CBID:50113 http://www.chembase.cn/molecule-50113.html