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SMILES: c1(nc2n(c(=O)c1C=O)cccc2C)N1CCCC1 Canonical SMILES: O=Cc1c(nc2n(c1=O)cccc2C)N1CCCC1 InChI: InChI=1S/C14H15N3O2/c1-10-5-4-8-17-12(10)15-13(11(9-18)14(17)19)16-6-2-3-7-16/h4-5,8-9H,2-3,6-7H2,1H3 InChIKey: KBDLCXLVGXYOGD-UHFFFAOYSA-N
CBID:113439 http://www.chembase.cn/molecule-113439.html