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SMILES: C(=O)(c1occc1)Nc1cc(c(cc1)C)N Canonical SMILES: O=C(c1ccco1)Nc1ccc(c(c1)N)C InChI: InChI=1S/C12H12N2O2/c1-8-4-5-9(7-10(8)13)14-12(15)11-3-2-6-16-11/h2-7H,13H2,1H3,(H,14,15) InChIKey: HOPAURAUOZNBTC-UHFFFAOYSA-N
CBID:45382 http://www.chembase.cn/molecule-45382.html