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SMILES: n1c(C(=O)NCCCN2Cc3c(C2)cccc3)ccc(=O)n1C Canonical SMILES: O=C(c1ccc(=O)n(n1)C)NCCCN1Cc2c(C1)cccc2 InChI: InChI=1S/C17H20N4O2/c1-20-16(22)8-7-15(19-20)17(23)18-9-4-10-21-11-13-5-2-3-6-14(13)12-21/h2-3,5-8H,4,9-12H2,1H3,(H,18,23) InChIKey: MVMBDRJTCWBMJB-UHFFFAOYSA-N
CBID:323146 http://www.chembase.cn/molecule-323146.html