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SMILES: N1(C(=O)C(C)C)CC(C(=O)OCC)(Cc2c1cccc2)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(Cc2ccccc2)Cc2ccccc2N(C1)C(=O)C(C)C InChI: InChI=1S/C23H27NO3/c1-4-27-22(26)23(14-18-10-6-5-7-11-18)15-19-12-8-9-13-20(19)24(16-23)21(25)17(2)3/h5-13,17H,4,14-16H2,1-3H3 InChIKey: JSHBRMLBZBSURL-UHFFFAOYSA-N
CBID:116749 http://www.chembase.cn/molecule-116749.html