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SMILES: C(=O)(C[C@H](c1c(c(ccc1)OC)OC)NC(=O)OC(C)(C)C)O Canonical SMILES: COc1cccc(c1OC)[C@H](NC(=O)OC(C)(C)C)CC(=O)O InChI: InChI=1S/C16H23NO6/c1-16(2,3)23-15(20)17-11(9-13(18)19)10-7-6-8-12(21-4)14(10)22-5/h6-8,11H,9H2,1-5H3,(H,17,20)(H,18,19)/t11-/m1/s1 InChIKey: DMWARYCUBBJWKQ-LLVKDONJSA-N
CBID:812509 http://www.chembase.cn/molecule-812509.html