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SMILES: O(C1C[N+](CCC1)(C)C)C(=O)C(O)(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(C(c1ccccc1)(c1ccccc1)O)OC1CCC[N+](C1)(C)C InChI: InChI=1S/C21H26NO3/c1-22(2)15-9-14-19(16-22)25-20(23)21(24,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19,24H,9,14-16H2,1-2H3/q+1 InChIKey: GKNPSSNBBWDAGH-UHFFFAOYSA-N
CBID:4387 http://www.chembase.cn/molecule-4387.html