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SMILES: c12c3c(n(c1cc(cc2)CC(=O)O)C)cccc3 Canonical SMILES: OC(=O)Cc1ccc2c(c1)n(C)c1c2cccc1 InChI: InChI=1S/C15H13NO2/c1-16-13-5-3-2-4-11(13)12-7-6-10(8-14(12)16)9-15(17)18/h2-8H,9H2,1H3,(H,17,18) InChIKey: HWMOWQJUBCIBME-UHFFFAOYSA-N
CBID:14567 http://www.chembase.cn/molecule-14567.html