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SMILES: c1(oc2c(c1C)cccc2)C(=O)C Canonical SMILES: CC(=O)c1oc2c(c1C)cccc2 InChI: InChI=1S/C11H10O2/c1-7-9-5-3-4-6-10(9)13-11(7)8(2)12/h3-6H,1-2H3 InChIKey: MTNZPWYMBRSDTL-UHFFFAOYSA-N
CBID:234261 http://www.chembase.cn/molecule-234261.html