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SMILES: CC(CCC(C)(C)C(=O)OCC1CO1)c1c(cccc1Cl)Cl Canonical SMILES: CC(c1c(Cl)cccc1Cl)CCC(C(=O)OCC1OC1)(C)C InChI: InChI=1S/C17H22Cl2O3/c1-11(15-13(18)5-4-6-14(15)19)7-8-17(2,3)16(20)22-10-12-9-21-12/h4-6,11-12H,7-10H2,1-3H3 InChIKey: VALBCASDXQVOLS-UHFFFAOYSA-N
CBID:142333 http://www.chembase.cn/molecule-142333.html