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SMILES: [n+]1(ccc(cc1)CO)C.[I-] Canonical SMILES: OCc1cc[n+](cc1)C.[I-] InChI: InChI=1S/C7H10NO.HI/c1-8-4-2-7(6-9)3-5-8;/h2-5,9H,6H2,1H3;1H/q+1;/p-1 InChIKey: JJDTZZNZCVUGIF-UHFFFAOYSA-M
CBID:42993 http://www.chembase.cn/molecule-42993.html