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SMILES: c1([N+](=O)[O-])c(cc2NC(=O)COc2c1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc2NC(=O)COc2cc1[N+](=O)[O-] InChI: InChI=1S/C10H8ClN3O5/c11-3-9(15)12-5-1-6-8(2-7(5)14(17)18)19-4-10(16)13-6/h1-2H,3-4H2,(H,12,15)(H,13,16) InChIKey: OJQTZSVKBZTSSX-UHFFFAOYSA-N
CBID:252360 http://www.chembase.cn/molecule-252360.html