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SMILES: C1(OC2C(C3C1CCC=C3)CCCC2)C(C[N+](C)(C)C)(C)C.[I-] Canonical SMILES: C[N+](CC(C1OC2CCCCC2C2C1CCC=C2)(C)C)(C)C.[I-] InChI: InChI=1S/C20H36NO.HI/c1-20(2,14-21(3,4)5)19-17-12-7-6-10-15(17)16-11-8-9-13-18(16)22-19;/h6,10,15-19H,7-9,11-14H2,1-5H3;1H/q+1;/p-1 InChIKey: XYXXTRWLWDWCGM-UHFFFAOYSA-M
CBID:200130 http://www.chembase.cn/molecule-200130.html