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SMILES: C(=O)(N1CCCCC1)c1cc(c2cnc(cc2)OC)ncc1 Canonical SMILES: COc1ccc(cn1)c1nccc(c1)C(=O)N1CCCCC1 InChI: InChI=1S/C17H19N3O2/c1-22-16-6-5-14(12-19-16)15-11-13(7-8-18-15)17(21)20-9-3-2-4-10-20/h5-8,11-12H,2-4,9-10H2,1H3 InChIKey: XPEBGQNGGCFWCZ-UHFFFAOYSA-N
CBID:650203 http://www.chembase.cn/molecule-650203.html