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SMILES: c1(c(ccc(c1)C=O)OC)C(CC)C Canonical SMILES: CCC(c1cc(C=O)ccc1OC)C InChI: InChI=1S/C12H16O2/c1-4-9(2)11-7-10(8-13)5-6-12(11)14-3/h5-9H,4H2,1-3H3 InChIKey: ICBNYMVJDIRCDW-UHFFFAOYSA-N
CBID:50094 http://www.chembase.cn/molecule-50094.html