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SMILES: [O-][N+](=O)c1cc2=NCC(=O)N=c2cc1 Canonical SMILES: O=C1CN=c2c(=N1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C8H5N3O3/c12-8-4-9-7-3-5(11(13)14)1-2-6(7)10-8/h1-3H,4H2 InChIKey: FJIZTXWVMLLGBA-UHFFFAOYSA-N
CBID:292263 http://www.chembase.cn/molecule-292263.html