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SMILES: c1(nc2n(c(=O)c1C=O)cccc2)N1CCCCCC1 Canonical SMILES: O=Cc1c(nc2n(c1=O)cccc2)N1CCCCCC1 InChI: InChI=1S/C15H17N3O2/c19-11-12-14(17-8-4-1-2-5-9-17)16-13-7-3-6-10-18(13)15(12)20/h3,6-7,10-11H,1-2,4-5,8-9H2 InChIKey: KKQXUFZAOHBMOK-UHFFFAOYSA-N
CBID:121566 http://www.chembase.cn/molecule-121566.html