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SMILES: O1[C@H](CC(=O)c2c1cccc2)c1cc2c(OCCO2)cc1 Canonical SMILES: O=C1C[C@@H](Oc2c1cccc2)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C17H14O4/c18-13-10-16(21-14-4-2-1-3-12(13)14)11-5-6-15-17(9-11)20-8-7-19-15/h1-6,9,16H,7-8,10H2/t16-/m1/s1 InChIKey: UBZAWLKMTBKAHD-MRXNPFEDSA-N
CBID:183694 http://www.chembase.cn/molecule-183694.html