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SMILES: [N+]1(=C(c2c(CC1(C)C)cc(c(c2)OC)OC)CCCC#N)C.[I-] Canonical SMILES: N#CCCCC1=[N+](C)C(Cc2c1cc(OC)c(c2)OC)(C)C.[I-] InChI: InChI=1S/C18H25N2O2.HI/c1-18(2)12-13-10-16(21-4)17(22-5)11-14(13)15(20(18)3)8-6-7-9-19;/h10-11H,6-8,12H2,1-5H3;1H/q+1;/p-1 InChIKey: SLNBHDIKMYWYCT-UHFFFAOYSA-M
CBID:186155 http://www.chembase.cn/molecule-186155.html