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SMILES: C(=O)(N1CCC2(CC1)CCNCC2)c1cnc(nc1)OC Canonical SMILES: COc1ncc(cn1)C(=O)N1CCC2(CC1)CCNCC2 InChI: InChI=1S/C15H22N4O2/c1-21-14-17-10-12(11-18-14)13(20)19-8-4-15(5-9-19)2-6-16-7-3-15/h10-11,16H,2-9H2,1H3 InChIKey: KERYNKWVRVFCMU-UHFFFAOYSA-N
CBID:737172 http://www.chembase.cn/molecule-737172.html