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SMILES: [N+]1(=C(c2c(cc(c(c2)OC)OC)CC1)C)C.[I-] Canonical SMILES: COc1cc2c(cc1OC)CC[N+](=C2C)C.[I-] InChI: InChI=1S/C13H18NO2.HI/c1-9-11-8-13(16-4)12(15-3)7-10(11)5-6-14(9)2;/h7-8H,5-6H2,1-4H3;1H/q+1;/p-1 InChIKey: UHNVVUZXKYWSMO-UHFFFAOYSA-M
CBID:190658 http://www.chembase.cn/molecule-190658.html