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SMILES: C(=O)(c1cnccc1)N(CCCc1cn(nc1)C)C Canonical SMILES: Cn1ncc(c1)CCCN(C(=O)c1cccnc1)C InChI: InChI=1S/C14H18N4O/c1-17(14(19)13-6-3-7-15-10-13)8-4-5-12-9-16-18(2)11-12/h3,6-7,9-11H,4-5,8H2,1-2H3 InChIKey: AYQZXKYQGBXBBR-UHFFFAOYSA-N
CBID:626044 http://www.chembase.cn/molecule-626044.html