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SMILES: [N+](CCC(=O)C12CC3CC(C1)CC(C2)C3)(C)(C)C.[I-] Canonical SMILES: O=C(C12CC3CC(C2)CC(C1)C3)CC[N+](C)(C)C.[I-] InChI: InChI=1S/C16H28NO.HI/c1-17(2,3)5-4-15(18)16-9-12-6-13(10-16)8-14(7-12)11-16;/h12-14H,4-11H2,1-3H3;1H/q+1;/p-1 InChIKey: PTYWAGMAZMNFOM-UHFFFAOYSA-M
CBID:79882 http://www.chembase.cn/molecule-79882.html