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SMILES: C(=O)(N1CCOCC1)c1cc(c(OC2CCN(CC(C)(C)C)CC2)cc1)Cl Canonical SMILES: Clc1cc(ccc1OC1CCN(CC1)CC(C)(C)C)C(=O)N1CCOCC1 InChI: InChI=1S/C21H31ClN2O3/c1-21(2,3)15-23-8-6-17(7-9-23)27-19-5-4-16(14-18(19)22)20(25)24-10-12-26-13-11-24/h4-5,14,17H,6-13,15H2,1-3H3 InChIKey: QWXHQPZGLBQZSK-UHFFFAOYSA-N
CBID:837083 http://www.chembase.cn/molecule-837083.html