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SMILES: c1(c(cc(C=O)cc1)OC)OC(CC)C Canonical SMILES: CCC(Oc1ccc(cc1OC)C=O)C InChI: InChI=1S/C12H16O3/c1-4-9(2)15-11-6-5-10(8-13)7-12(11)14-3/h5-9H,4H2,1-3H3 InChIKey: HLWKDCMKTGMQNT-UHFFFAOYSA-N
CBID:311580 http://www.chembase.cn/molecule-311580.html