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SMILES: Cc1ccc(cc1)/N=[N+](\[O-])/c1ccc(C)cc1 Canonical SMILES: Cc1ccc(cc1)/N=[N+](/c1ccc(cc1)C)\[O-] InChI: InChI=1S/C14H14N2O/c1-11-3-7-13(8-4-11)15-16(17)14-9-5-12(2)6-10-14/h3-10H,1-2H3 InChIKey: SDCOJRCIBWCATN-UHFFFAOYSA-N
CBID:111730 http://www.chembase.cn/molecule-111730.html