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SMILES: C(=O)([C@H](Cc1ccc2c(cccc2)c1)CNC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)NC[C@H](C(=O)O)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C19H23NO4/c1-19(2,3)24-18(23)20-12-16(17(21)22)11-13-8-9-14-6-4-5-7-15(14)10-13/h4-10,16H,11-12H2,1-3H3,(H,20,23)(H,21,22)/t16-/m1/s1 InChIKey: BFBAJLQTONSFEB-MRXNPFEDSA-N
CBID:810099 http://www.chembase.cn/molecule-810099.html