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SMILES: C1(=O)c2c(cc(cc2)OC)CCC1C=O Canonical SMILES: O=CC1CCc2c(C1=O)ccc(c2)OC InChI: InChI=1S/C12H12O3/c1-15-10-4-5-11-8(6-10)2-3-9(7-13)12(11)14/h4-7,9H,2-3H2,1H3 InChIKey: NTVKOYKLIKUWHM-UHFFFAOYSA-N
CBID:35467 http://www.chembase.cn/molecule-35467.html