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SMILES: n1(c2ccc(cc2[N+](=O)[O-])/C(=N/O)/N)c(c(Cl)nc1)Cl Canonical SMILES: O/N=C(/c1ccc(c(c1)[N+](=O)[O-])n1cnc(c1Cl)Cl)\N InChI: InChI=1S/C10H7Cl2N5O3/c11-8-9(12)16(4-14-8)6-2-1-5(10(13)15-18)3-7(6)17(19)20/h1-4,18H,(H2,13,15) InChIKey: XUPZOKKKJDDOCM-UHFFFAOYSA-N
CBID:82495 http://www.chembase.cn/molecule-82495.html