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SMILES: n1(c2c(cc1)cc([N+](=O)[O-])cc2)CC(=O)O Canonical SMILES: OC(=O)Cn1ccc2c1ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C10H8N2O4/c13-10(14)6-11-4-3-7-5-8(12(15)16)1-2-9(7)11/h1-5H,6H2,(H,13,14) InChIKey: DEZZRGNPRLQDCF-UHFFFAOYSA-N
CBID:265191 http://www.chembase.cn/molecule-265191.html