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SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1ccc(cc1)OCc1c(cccc1Cl)Cl)C(=O)O Canonical SMILES: OC(=O)[C@H](Cc1ccc(cc1)OCc1c(Cl)cccc1Cl)NC(=O)OC(C)(C)C InChI: InChI=1S/C21H23Cl2NO5/c1-21(2,3)29-20(27)24-18(19(25)26)11-13-7-9-14(10-8-13)28-12-15-16(22)5-4-6-17(15)23/h4-10,18H,11-12H2,1-3H3,(H,24,27)(H,25,26)/t18-/m0/s1 InChIKey: DODHIGHXRDNRPP-SFHVURJKSA-N
CBID:152343 http://www.chembase.cn/molecule-152343.html