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SMILES: C[N+](C)(C)CCOC(=O)C=C.[Cl-] Canonical SMILES: C=CC(=O)OCC[N+](C)(C)C.[Cl-] InChI: InChI=1S/C8H16NO2.ClH/c1-5-8(10)11-7-6-9(2,3)4;/h5H,1,6-7H2,2-4H3;1H/q+1;/p-1 InChIKey: FZGFBJMPSHGTRQ-UHFFFAOYSA-M
CBID:151018 http://www.chembase.cn/molecule-151018.html