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SMILES: C1(c2c(OC1)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)C1COc2c1cccc2 InChI: InChI=1S/C11H12O3/c1-2-13-11(12)9-7-14-10-6-4-3-5-8(9)10/h3-6,9H,2,7H2,1H3 InChIKey: SNFFLMIXGRNVJZ-UHFFFAOYSA-N
CBID:244144 http://www.chembase.cn/molecule-244144.html