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SMILES: [N+](=O)(c1cc(ccc1Cl)NC(=O)NN1CCCCC1)[O-] Canonical SMILES: O=C(Nc1ccc(c(c1)[N+](=O)[O-])Cl)NN1CCCCC1 InChI: InChI=1S/C12H15ClN4O3/c13-10-5-4-9(8-11(10)17(19)20)14-12(18)15-16-6-2-1-3-7-16/h4-5,8H,1-3,6-7H2,(H2,14,15,18) InChIKey: IAQQVAFTVLSRBT-UHFFFAOYSA-N
CBID:83095 http://www.chembase.cn/molecule-83095.html