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SMILES: [N+]1(c2c(C(=CC1(C)C)C)ccc(c2)OC)(C)C.[I-] Canonical SMILES: COc1ccc2c(c1)[N+](C)(C)C(C=C2C)(C)C.[I-] InChI: InChI=1S/C15H22NO.HI/c1-11-10-15(2,3)16(4,5)14-9-12(17-6)7-8-13(11)14;/h7-10H,1-6H3;1H/q+1;/p-1 InChIKey: BPBUSRUHXHQJBP-UHFFFAOYSA-M
CBID:183301 http://www.chembase.cn/molecule-183301.html