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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCCc1nn[nH]n1 Canonical SMILES: O=C1N(CCCc2n[nH]nn2)C(=O)c2c1cccc2 InChI: InChI=1S/C12H11N5O2/c18-11-8-4-1-2-5-9(8)12(19)17(11)7-3-6-10-13-15-16-14-10/h1-2,4-5H,3,6-7H2,(H,13,14,15,16) InChIKey: SNCGPLSJLVNYPB-UHFFFAOYSA-N
CBID:283330 http://www.chembase.cn/molecule-283330.html