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SMILES: C(=O)(CC(c1ccc(cc1)Cl)c1ccccc1)N1CCOCC1 Canonical SMILES: Clc1ccc(cc1)C(c1ccccc1)CC(=O)N1CCOCC1 InChI: InChI=1S/C19H20ClNO2/c20-17-8-6-16(7-9-17)18(15-4-2-1-3-5-15)14-19(22)21-10-12-23-13-11-21/h1-9,18H,10-14H2 InChIKey: QIBVTWOGNNNXBL-UHFFFAOYSA-N
CBID:851591 http://www.chembase.cn/molecule-851591.html