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SMILES: CCNC(=O)c1cccnc1N1CCNCC1 Canonical SMILES: CCNC(=O)c1cccnc1N1CCNCC1 InChI: InChI=1S/C12H18N4O/c1-2-14-12(17)10-4-3-5-15-11(10)16-8-6-13-7-9-16/h3-5,13H,2,6-9H2,1H3,(H,14,17) InChIKey: JYFVWJXFJQURPD-UHFFFAOYSA-N
CBID:297649 http://www.chembase.cn/molecule-297649.html