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SMILES: [n+]1(ccc(/C=C/C(=O)C)cc1)C.[I-] Canonical SMILES: CC(=O)/C=C/c1cc[n+](cc1)C.[I-] InChI: InChI=1S/C10H12NO.HI/c1-9(12)3-4-10-5-7-11(2)8-6-10;/h3-8H,1-2H3;1H/q+1;/p-1/b4-3+; InChIKey: CPZJSKVYACJNMA-BJILWQEISA-M
CBID:119052 http://www.chembase.cn/molecule-119052.html