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SMILES: O(c1ccccc1)C(Oc1ccccc1)C[N+](C)(C)[O-] Canonical SMILES: [O-][N+](CC(Oc1ccccc1)Oc1ccccc1)(C)C InChI: InChI=1S/C16H19NO3/c1-17(2,18)13-16(19-14-9-5-3-6-10-14)20-15-11-7-4-8-12-15/h3-12,16H,13H2,1-2H3 InChIKey: CIWNRPOALOVACD-UHFFFAOYSA-N
CBID:75086 http://www.chembase.cn/molecule-75086.html