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SMILES: c1(c(c2cc(N3CCNCC3)ccc2)nccc1)C(=O)N Canonical SMILES: NC(=O)c1cccnc1c1cccc(c1)N1CCNCC1 InChI: InChI=1S/C16H18N4O/c17-16(21)14-5-2-6-19-15(14)12-3-1-4-13(11-12)20-9-7-18-8-10-20/h1-6,11,18H,7-10H2,(H2,17,21) InChIKey: CRMWUGCZMYWXCU-UHFFFAOYSA-N
CBID:838994 http://www.chembase.cn/molecule-838994.html