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SMILES: C(=O)(N1CC(C(=O)OCC)(CCOc2ccccc2)CCC1)C(=O)c1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)C(=O)c1ccccc1)CCOc1ccccc1 InChI: InChI=1S/C24H27NO5/c1-2-29-23(28)24(15-17-30-20-12-7-4-8-13-20)14-9-16-25(18-24)22(27)21(26)19-10-5-3-6-11-19/h3-8,10-13H,2,9,14-18H2,1H3 InChIKey: DHZOILFUQPQKJV-UHFFFAOYSA-N
CBID:786595 http://www.chembase.cn/molecule-786595.html