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SMILES: N1(C(=O)NC2(C1=O)CCNCC2)CCCc1cnccc1 Canonical SMILES: O=C1NC2(C(=O)N1CCCc1cccnc1)CCNCC2 InChI: InChI=1S/C15H20N4O2/c20-13-15(5-8-16-9-6-15)18-14(21)19(13)10-2-4-12-3-1-7-17-11-12/h1,3,7,11,16H,2,4-6,8-10H2,(H,18,21) InChIKey: CELZFIHIWGVEDP-UHFFFAOYSA-N
CBID:678108 http://www.chembase.cn/molecule-678108.html