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SMILES: C(=O)(c1cc2nccnc2cc1)NCCN1CCCC1 Canonical SMILES: O=C(c1ccc2c(c1)nccn2)NCCN1CCCC1 InChI: InChI=1S/C15H18N4O/c20-15(18-7-10-19-8-1-2-9-19)12-3-4-13-14(11-12)17-6-5-16-13/h3-6,11H,1-2,7-10H2,(H,18,20) InChIKey: XKCJXJQGELBQRC-UHFFFAOYSA-N
CBID:595930 http://www.chembase.cn/molecule-595930.html