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SMILES: n1(c(=O)cc(cn1)N1CCNCC1)Cc1c(n2nccc2)cccc1 Canonical SMILES: O=c1cc(cnn1Cc1ccccc1n1cccn1)N1CCNCC1 InChI: InChI=1S/C18H20N6O/c25-18-12-16(22-10-7-19-8-11-22)13-21-24(18)14-15-4-1-2-5-17(15)23-9-3-6-20-23/h1-6,9,12-13,19H,7-8,10-11,14H2 InChIKey: IRBQXWLXWIBWKB-UHFFFAOYSA-N
CBID:470700 http://www.chembase.cn/molecule-470700.html