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SMILES: [N+](=O)(c1cc(c(C(=O)Cl)cc1)C)[O-] Canonical SMILES: ClC(=O)c1ccc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C8H6ClNO3/c1-5-4-6(10(12)13)2-3-7(5)8(9)11/h2-4H,1H3 InChIKey: LMDIDOFTXQERLH-UHFFFAOYSA-N
CBID:240984 http://www.chembase.cn/molecule-240984.html