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SMILES: n12c([C@@H]3CN(Cc4c5c(oc(=O)c4)cc(cc5)C)C[C@H](C2)C3)cccc1=O Canonical SMILES: Cc1ccc2c(c1)oc(=O)cc2CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C22H22N2O3/c1-14-5-6-18-16(9-22(26)27-20(18)7-14)12-23-10-15-8-17(13-23)19-3-2-4-21(25)24(19)11-15/h2-7,9,15,17H,8,10-13H2,1H3 InChIKey: SAYQOQIMQXWQGS-UHFFFAOYSA-N
CBID:221161 http://www.chembase.cn/molecule-221161.html