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SMILES: C(=O)(Nc1cc(N)ccc1C)c1cc(OCC)ccc1 Canonical SMILES: CCOc1cccc(c1)C(=O)Nc1cc(N)ccc1C InChI: InChI=1S/C16H18N2O2/c1-3-20-14-6-4-5-12(9-14)16(19)18-15-10-13(17)8-7-11(15)2/h4-10H,3,17H2,1-2H3,(H,18,19) InChIKey: KRWBKJVCVCODRI-UHFFFAOYSA-N
CBID:22788 http://www.chembase.cn/molecule-22788.html