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SMILES: C1(=O)N(CC(C1)Nc1nc(c2cnccc2)ccn1)CCC Canonical SMILES: CCCN1CC(CC1=O)Nc1nccc(n1)c1cccnc1 InChI: InChI=1S/C16H19N5O/c1-2-8-21-11-13(9-15(21)22)19-16-18-7-5-14(20-16)12-4-3-6-17-10-12/h3-7,10,13H,2,8-9,11H2,1H3,(H,18,19,20) InChIKey: VKTXJYUJVOPZNP-UHFFFAOYSA-N
CBID:830202 http://www.chembase.cn/molecule-830202.html