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SMILES: [n+]1(c(CCC(=O)C)cccc1)C.[I-] Canonical SMILES: CC(=O)CCc1cccc[n+]1C.[I-] InChI: InChI=1S/C10H14NO.HI/c1-9(12)6-7-10-5-3-4-8-11(10)2;/h3-5,8H,6-7H2,1-2H3;1H/q+1;/p-1 InChIKey: UFILCXWTUYWSDH-UHFFFAOYSA-M
CBID:183522 http://www.chembase.cn/molecule-183522.html