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SMILES: [N+]1(c2c(C(=CC1(C)C)C)cc(cc2)OC)(C)C.[I-] Canonical SMILES: COc1ccc2c(c1)C(=CC([N+]2(C)C)(C)C)C.[I-] InChI: InChI=1S/C15H22NO.HI/c1-11-10-15(2,3)16(4,5)14-8-7-12(17-6)9-13(11)14;/h7-10H,1-6H3;1H/q+1;/p-1 InChIKey: NRLSKCCYVCSEJE-UHFFFAOYSA-M
CBID:181629 http://www.chembase.cn/molecule-181629.html