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SMILES: c1(oc(C(=O)OC(CC[N+](C)(C)C)C)cc1)C(c1ccccc1)C.[I-] Canonical SMILES: CC(OC(=O)c1ccc(o1)C(c1ccccc1)C)CC[N+](C)(C)C.[I-] InChI: InChI=1S/C20H28NO3.HI/c1-15(13-14-21(3,4)5)23-20(22)19-12-11-18(24-19)16(2)17-9-7-6-8-10-17;/h6-12,15-16H,13-14H2,1-5H3;1H/q+1;/p-1 InChIKey: OTAOKAAYYHZGMJ-UHFFFAOYSA-M
CBID:192126 http://www.chembase.cn/molecule-192126.html