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SMILES: c1([N+](=O)[O-])c(cc2c(c1)OCO2)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc2OCOc2cc1[N+](=O)[O-] InChI: InChI=1S/C9H7ClN2O5/c10-3-9(13)11-5-1-7-8(17-4-16-7)2-6(5)12(14)15/h1-2H,3-4H2,(H,11,13) InChIKey: TVJUOHOLSWOBMY-UHFFFAOYSA-N
CBID:251495 http://www.chembase.cn/molecule-251495.html