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SMILES: c1(n(ccn1)CCNC(=O)C)c1ccc(Oc2ncccn2)cc1 Canonical SMILES: CC(=O)NCCn1ccnc1c1ccc(cc1)Oc1ncccn1 InChI: InChI=1S/C17H17N5O2/c1-13(23)18-9-11-22-12-10-19-16(22)14-3-5-15(6-4-14)24-17-20-7-2-8-21-17/h2-8,10,12H,9,11H2,1H3,(H,18,23) InChIKey: QIHHKWUJPOBNTI-UHFFFAOYSA-N
CBID:629306 http://www.chembase.cn/molecule-629306.html