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SMILES: [n+]1(c2c(no1)cc(C(=O)N1Cc3n(c(cn3)C(=O)N)CC1)cc2)[O-] Canonical SMILES: O=C(c1ccc2c(c1)no[n+]2[O-])N1CCn2c(C1)ncc2C(=O)N InChI: InChI=1S/C14H12N6O4/c15-13(21)11-6-16-12-7-18(3-4-19(11)12)14(22)8-1-2-10-9(5-8)17-24-20(10)23/h1-2,5-6H,3-4,7H2,(H2,15,21) InChIKey: XWGJHHGIXQMZHH-UHFFFAOYSA-N
CBID:398975 http://www.chembase.cn/molecule-398975.html