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SMILES: O=C1Nc2c(cccc2)C1(OC)OC Canonical SMILES: COC1(OC)C(=O)Nc2c1cccc2 InChI: InChI=1S/C10H11NO3/c1-13-10(14-2)7-5-3-4-6-8(7)11-9(10)12/h3-6H,1-2H3,(H,11,12) InChIKey: FYHLRIGARDUGKI-UHFFFAOYSA-N
CBID:289970 http://www.chembase.cn/molecule-289970.html