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SMILES: N1C(C(=O)OC)Cc2c1cccc2 Canonical SMILES: COC(=O)C1Cc2c(N1)cccc2 InChI: InChI=1S/C10H11NO2/c1-13-10(12)9-6-7-4-2-3-5-8(7)11-9/h2-5,9,11H,6H2,1H3 InChIKey: URORFKDEPJFPOV-UHFFFAOYSA-N
CBID:264294 http://www.chembase.cn/molecule-264294.html