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SMILES: c1([N+](=O)[O-])c(c(c(cc1)C)C)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1c(ccc(c1C)C)[N+](=O)[O-] InChI: InChI=1S/C10H11ClN2O3/c1-6-3-4-8(13(15)16)10(7(6)2)12-9(14)5-11/h3-4H,5H2,1-2H3,(H,12,14) InChIKey: IPBTWALANVJTNV-UHFFFAOYSA-N
CBID:239177 http://www.chembase.cn/molecule-239177.html