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SMILES: C[N+](C)(C)Cc1ccccc1.COC(=O)[O-] Canonical SMILES: C[N+](Cc1ccccc1)(C)C.COC(=O)[O-] InChI: InChI=1S/C10H16N.C2H4O3/c1-11(2,3)9-10-7-5-4-6-8-10;1-5-2(3)4/h4-8H,9H2,1-3H3;1H3,(H,3,4)/q+1;/p-1 InChIKey: FHKVBKRABWGIMY-UHFFFAOYSA-M
CBID:138509 http://www.chembase.cn/molecule-138509.html