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SMILES: n1(c2[nH]c(=O)cc(n2)CCC)nc(cc1N)c1occc1 Canonical SMILES: CCCc1cc(=O)[nH]c(n1)n1nc(cc1N)c1ccco1 InChI: InChI=1S/C14H15N5O2/c1-2-4-9-7-13(20)17-14(16-9)19-12(15)8-10(18-19)11-5-3-6-21-11/h3,5-8H,2,4,15H2,1H3,(H,16,17,20) InChIKey: BMEYGGYDACPKDZ-UHFFFAOYSA-N
CBID:117930 http://www.chembase.cn/molecule-117930.html