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SMILES: c1(c2c(ccc1Cl)n[se]n2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(Cl)ccc2c1n[se]n2 InChI: InChI=1S/C6H2ClN3O2Se/c7-3-1-2-4-5(9-13-8-4)6(3)10(11)12/h1-2H InChIKey: TZPWJERFLDFTSH-UHFFFAOYSA-N
CBID:164475 http://www.chembase.cn/molecule-164475.html