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SMILES: O1c2c(C[C@@H]1C(Cl)(C)C)cc1c(oc(=O)cc1)c2 Canonical SMILES: O=c1ccc2c(o1)cc1c(c2)C[C@@H](O1)C(Cl)(C)C InChI: InChI=1S/C14H13ClO3/c1-14(2,15)12-6-9-5-8-3-4-13(16)18-10(8)7-11(9)17-12/h3-5,7,12H,6H2,1-2H3/t12-/m1/s1 InChIKey: JJWGGVNWXYAHRI-GFCCVEGCSA-N
CBID:206187 http://www.chembase.cn/molecule-206187.html