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SMILES: [N+](C)(C)(C)CC(OCC)OCC.[Cl-] Canonical SMILES: CCOC(C[N+](C)(C)C)OCC.[Cl-] InChI: InChI=1S/C9H22NO2.ClH/c1-6-11-9(12-7-2)8-10(3,4)5;/h9H,6-8H2,1-5H3;1H/q+1;/p-1 InChIKey: PJKADRIYSJAEIV-UHFFFAOYSA-M
CBID:161993 http://www.chembase.cn/molecule-161993.html