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SMILES: c1ccc(c(c1Cl)Cl)c1c(nc([n+](n1)[O-])N)N Canonical SMILES: Nc1nc(N)[n+](nc1c1cccc(c1Cl)Cl)[O-] InChI: InChI=1S/C9H7Cl2N5O/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16(17)15-7/h1-3H,(H4,12,13,14) InChIKey: BYLMIGDGWPCFNQ-UHFFFAOYSA-N
CBID:172190 http://www.chembase.cn/molecule-172190.html