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SMILES: c1(c(c2cc(c3n[nH]cc3)ccc2)nccc1)C(=O)NCCC Canonical SMILES: CCCNC(=O)c1cccnc1c1cccc(c1)c1cc[nH]n1 InChI: InChI=1S/C18H18N4O/c1-2-9-20-18(23)15-7-4-10-19-17(15)14-6-3-5-13(12-14)16-8-11-21-22-16/h3-8,10-12H,2,9H2,1H3,(H,20,23)(H,21,22) InChIKey: LSFUXRKEFHJFSN-UHFFFAOYSA-N
CBID:830804 http://www.chembase.cn/molecule-830804.html