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SMILES: C1(CN(C(=O)C=C(C)C)CCC1)(C(=O)OCC)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)C=C(C)C)Cc1ccccc1 InChI: InChI=1S/C20H27NO3/c1-4-24-19(23)20(14-17-9-6-5-7-10-17)11-8-12-21(15-20)18(22)13-16(2)3/h5-7,9-10,13H,4,8,11-12,14-15H2,1-3H3 InChIKey: WDVOTZRHIQBPHX-UHFFFAOYSA-N
CBID:695323 http://www.chembase.cn/molecule-695323.html