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SMILES: C(=O)(Nc1cc(CN)ccc1)C1OCCC1 Canonical SMILES: NCc1cccc(c1)NC(=O)C1CCCO1 InChI: InChI=1S/C12H16N2O2/c13-8-9-3-1-4-10(7-9)14-12(15)11-5-2-6-16-11/h1,3-4,7,11H,2,5-6,8,13H2,(H,14,15) InChIKey: CIRAABQZDSQPHA-UHFFFAOYSA-N
CBID:263417 http://www.chembase.cn/molecule-263417.html