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SMILES: O=[N+](c1cc(C(C)(C)C)ccc1Cl)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)C(C)(C)C InChI: InChI=1S/C10H12ClNO2/c1-10(2,3)7-4-5-8(11)9(6-7)12(13)14/h4-6H,1-3H3 InChIKey: AGZGOTUKAZSIIO-UHFFFAOYSA-N
CBID:287122 http://www.chembase.cn/molecule-287122.html