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SMILES: c12c(c3c([nH]1)cccc3)CC(NC2c1cc([N+](=O)[O-])ccc1)C(=O)O Canonical SMILES: OC(=O)C1NC(c2cccc(c2)[N+](=O)[O-])c2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C18H15N3O4/c22-18(23)15-9-13-12-6-1-2-7-14(12)19-17(13)16(20-15)10-4-3-5-11(8-10)21(24)25/h1-8,15-16,19-20H,9H2,(H,22,23) InChIKey: CYXGKHWORVZUGJ-UHFFFAOYSA-N
CBID:184528 http://www.chembase.cn/molecule-184528.html