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SMILES: C1Cc2c(N(c3c1ccc(c3)Cl)CCC[N+](C)(C)[O-])cccc2 Canonical SMILES: Clc1ccc2c(c1)N(CCC[N+](C)(C)[O-])c1ccccc1CC2 InChI: InChI=1S/C19H23ClN2O/c1-22(2,23)13-5-12-21-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)21/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3 InChIKey: ARNOTLDVJSFYBP-UHFFFAOYSA-N
CBID:164875 http://www.chembase.cn/molecule-164875.html