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SMILES: c1(C(=O)N2CCCC2)nc(c2ccc(cc2)OC)cnc1 Canonical SMILES: COc1ccc(cc1)c1cncc(n1)C(=O)N1CCCC1 InChI: InChI=1S/C16H17N3O2/c1-21-13-6-4-12(5-7-13)14-10-17-11-15(18-14)16(20)19-8-2-3-9-19/h4-7,10-11H,2-3,8-9H2,1H3 InChIKey: JLRFIMBMJBKIAG-UHFFFAOYSA-N
CBID:336377 http://www.chembase.cn/molecule-336377.html