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SMILES: N1(C(=O)NCC1=O)Cc1cc([N+](=O)[O-])c(cc1)Cl Canonical SMILES: O=C1NCC(=O)N1Cc1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C10H8ClN3O4/c11-7-2-1-6(3-8(7)14(17)18)5-13-9(15)4-12-10(13)16/h1-3H,4-5H2,(H,12,16) InChIKey: NXACJYGIFDHMBY-UHFFFAOYSA-N
CBID:239160 http://www.chembase.cn/molecule-239160.html