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SMILES: O=C(C1C(=O)Nc2c(cccc2)C1)OCC Canonical SMILES: CCOC(=O)C1Cc2ccccc2NC1=O InChI: InChI=1S/C12H13NO3/c1-2-16-12(15)9-7-8-5-3-4-6-10(8)13-11(9)14/h3-6,9H,2,7H2,1H3,(H,13,14) InChIKey: XQLHDHBDHOYWEY-UHFFFAOYSA-N
CBID:291332 http://www.chembase.cn/molecule-291332.html