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SMILES: c1(c(C(=O)N)cccn1)N1CCCNCC1 Canonical SMILES: NC(=O)c1cccnc1N1CCNCCC1 InChI: InChI=1S/C11H16N4O/c12-10(16)9-3-1-5-14-11(9)15-7-2-4-13-6-8-15/h1,3,5,13H,2,4,6-8H2,(H2,12,16) InChIKey: YQMIQSUMYBZKFY-UHFFFAOYSA-N
CBID:270305 http://www.chembase.cn/molecule-270305.html