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SMILES: C(=O)([C@H](CCc1c(c(ccc1)OC)OC)N)O Canonical SMILES: COc1c(CC[C@@H](C(=O)O)N)cccc1OC InChI: InChI=1S/C12H17NO4/c1-16-10-5-3-4-8(11(10)17-2)6-7-9(13)12(14)15/h3-5,9H,6-7,13H2,1-2H3,(H,14,15)/t9-/m0/s1 InChIKey: NBTXAAFGDFCDKH-VIFPVBQESA-N
CBID:809667 http://www.chembase.cn/molecule-809667.html