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SMILES: OC(=O)c1c(cc(c(c1)[N+](=O)[O-])Cl)C Canonical SMILES: [O-][N+](=O)c1cc(C(=O)O)c(cc1Cl)C InChI: InChI=1S/C8H6ClNO4/c1-4-2-6(9)7(10(13)14)3-5(4)8(11)12/h2-3H,1H3,(H,11,12) InChIKey: KKNSDWSYFJIEKU-UHFFFAOYSA-N
CBID:90578 http://www.chembase.cn/molecule-90578.html