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SMILES: C[N+](C)(C)CCOC(=O)c1ccccc1.[Cl-] Canonical SMILES: O=C(c1ccccc1)OCC[N+](C)(C)C.[Cl-] InChI: InChI=1S/C12H18NO2.ClH/c1-13(2,3)9-10-15-12(14)11-7-5-4-6-8-11;/h4-8H,9-10H2,1-3H3;1H/q+1;/p-1 InChIKey: QVFHQENRNSAHEK-UHFFFAOYSA-M
CBID:102085 http://www.chembase.cn/molecule-102085.html