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SMILES: [N+](=C\c1ccc(cc1)Cl)(/c1ccccc1)\[O-] Canonical SMILES: Clc1ccc(cc1)/C=[N+](/c1ccccc1)\[O-] InChI: InChI=1S/C13H10ClNO/c14-12-8-6-11(7-9-12)10-15(16)13-4-2-1-3-5-13/h1-10H InChIKey: JYXDRMQUJFWNKR-UHFFFAOYSA-N
CBID:81067 http://www.chembase.cn/molecule-81067.html