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SMILES: N1=C(c2c(cc(c(c2)OC)OC)CC1(C)C)C.I Canonical SMILES: COc1cc2CC(C)(C)N=C(c2cc1OC)C.I InChI: InChI=1S/C14H19NO2.HI/c1-9-11-7-13(17-5)12(16-4)6-10(11)8-14(2,3)15-9;/h6-7H,8H2,1-5H3;1H InChIKey: RYAQRUFYWCRWQS-UHFFFAOYSA-N
CBID:182479 http://www.chembase.cn/molecule-182479.html