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SMILES: c1(ccc2[nH]cc(c2c1)C(=O)C)OC Canonical SMILES: COc1ccc2c(c1)c(c[nH]2)C(=O)C InChI: InChI=1S/C11H11NO2/c1-7(13)10-6-12-11-4-3-8(14-2)5-9(10)11/h3-6,12H,1-2H3 InChIKey: LHPUQMRYWUQVNA-UHFFFAOYSA-N
CBID:36033 http://www.chembase.cn/molecule-36033.html