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SMILES: Cc1cc[n+](cc1)C.[I-] Canonical SMILES: Cc1cc[n+](cc1)C.[I-] InChI: InChI=1S/C7H10N.HI/c1-7-3-5-8(2)6-4-7;/h3-6H,1-2H3;1H/q+1;/p-1 InChIKey: YOBTXORLVXZWSR-UHFFFAOYSA-M
CBID:158657 http://www.chembase.cn/molecule-158657.html