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SMILES: O=C(c1c(c(cc(c1)Cl)[N+](=O)[O-])O)O Canonical SMILES: Clc1cc([N+](=O)[O-])c(c(c1)C(=O)O)O InChI: InChI=1S/C7H4ClNO5/c8-3-1-4(7(11)12)6(10)5(2-3)9(13)14/h1-2,10H,(H,11,12) InChIKey: SIYGNKVPVGTIHB-UHFFFAOYSA-N
CBID:90250 http://www.chembase.cn/molecule-90250.html