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SMILES: N1(C(=O)NC2(C1=O)CCNCC2)CCc1ncccc1 Canonical SMILES: O=C1NC2(C(=O)N1CCc1ccccn1)CCNCC2 InChI: InChI=1S/C14H18N4O2/c19-12-14(5-8-15-9-6-14)17-13(20)18(12)10-4-11-3-1-2-7-16-11/h1-3,7,15H,4-6,8-10H2,(H,17,20) InChIKey: ZLJWJMMZKIOLMS-UHFFFAOYSA-N
CBID:730700 http://www.chembase.cn/molecule-730700.html