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SMILES: c1(c(nc(cc1C1CCNCC1)c1cc(C(=O)O)ccc1)N)C#N Canonical SMILES: N#Cc1c(N)nc(cc1C1CCNCC1)c1cccc(c1)C(=O)O InChI: InChI=1S/C18H18N4O2/c19-10-15-14(11-4-6-21-7-5-11)9-16(22-17(15)20)12-2-1-3-13(8-12)18(23)24/h1-3,8-9,11,21H,4-7H2,(H2,20,22)(H,23,24) InChIKey: NIUMALPUZGPMQH-UHFFFAOYSA-N
CBID:531673 http://www.chembase.cn/molecule-531673.html