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SMILES: c12c(c3ncccn3)cccc2CC(O1)CNC(=O)COc1ccc(C(=O)C)cc1 Canonical SMILES: O=C(COc1ccc(cc1)C(=O)C)NCC1Cc2c(O1)c(ccc2)c1ncccn1 InChI: InChI=1S/C23H21N3O4/c1-15(27)16-6-8-18(9-7-16)29-14-21(28)26-13-19-12-17-4-2-5-20(22(17)30-19)23-24-10-3-11-25-23/h2-11,19H,12-14H2,1H3,(H,26,28) InChIKey: WKWZQSQBKLXKBT-UHFFFAOYSA-N
CBID:341026 http://www.chembase.cn/molecule-341026.html