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SMILES: c1c(c(ccc1[N+](=O)[O-])NC(=O)CN)C(=O)c1ccccc1Cl Canonical SMILES: NCC(=O)Nc1ccc(cc1C(=O)c1ccccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C15H12ClN3O4/c16-12-4-2-1-3-10(12)15(21)11-7-9(19(22)23)5-6-13(11)18-14(20)8-17/h1-7H,8,17H2,(H,18,20) InChIKey: VDWHFAAXPZFFEI-UHFFFAOYSA-N
CBID:159967 http://www.chembase.cn/molecule-159967.html