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SMILES: o1c(=O)cc(c2c1cccc2)OCC Canonical SMILES: CCOc1cc(=O)oc2c1cccc2 InChI: InChI=1S/C11H10O3/c1-2-13-10-7-11(12)14-9-6-4-3-5-8(9)10/h3-7H,2H2,1H3 InChIKey: FLZDKBHAUILYAZ-UHFFFAOYSA-N
CBID:75518 http://www.chembase.cn/molecule-75518.html