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SMILES: c1(C(=O)N)cc(c2ccc(cc2)C(OCC)C)cnc1 Canonical SMILES: CCOC(c1ccc(cc1)c1cncc(c1)C(=O)N)C InChI: InChI=1S/C16H18N2O2/c1-3-20-11(2)12-4-6-13(7-5-12)14-8-15(16(17)19)10-18-9-14/h4-11H,3H2,1-2H3,(H2,17,19) InChIKey: QGVJAJIJDXQEEL-UHFFFAOYSA-N
CBID:479830 http://www.chembase.cn/molecule-479830.html