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SMILES: [nH]1c(nnc1N)CC(=O)N1C(CCn2nccc2)CCCC1 Canonical SMILES: O=C(N1CCCCC1CCn1cccn1)Cc1nnc([nH]1)N InChI: InChI=1S/C14H21N7O/c15-14-17-12(18-19-14)10-13(22)21-8-2-1-4-11(21)5-9-20-7-3-6-16-20/h3,6-7,11H,1-2,4-5,8-10H2,(H3,15,17,18,19) InChIKey: CMGIHAANHSDSLB-UHFFFAOYSA-N
CBID:360367 http://www.chembase.cn/molecule-360367.html