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SMILES: Clc1ccc(cc1)C(=O)CN(C)CCCN1c2ccccc2CCc2c1cccc2 Canonical SMILES: CN(CC(=O)c1ccc(cc1)Cl)CCCN1c2ccccc2CCc2c1cccc2 InChI: InChI=1S/C26H27ClN2O/c1-28(19-26(30)22-13-15-23(27)16-14-22)17-6-18-29-24-9-4-2-7-20(24)11-12-21-8-3-5-10-25(21)29/h2-5,7-10,13-16H,6,11-12,17-19H2,1H3 InChIKey: SAPNXPWPAUFAJU-UHFFFAOYSA-N
CBID:128105 http://www.chembase.cn/molecule-128105.html