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SMILES: Clc1ccc(cc1Cl)CC(=O)N(C)C(c1ccccc1)CN1CCCC1 Canonical SMILES: O=C(N(C(c1ccccc1)CN1CCCC1)C)Cc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C21H24Cl2N2O/c1-24(21(26)14-16-9-10-18(22)19(23)13-16)20(15-25-11-5-6-12-25)17-7-3-2-4-8-17/h2-4,7-10,13,20H,5-6,11-12,14-15H2,1H3 InChIKey: AEJOEPSMZCEYJN-UHFFFAOYSA-N
CBID:127783 http://www.chembase.cn/molecule-127783.html