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SMILES: C(=O)([C@@H](CCc1cc(c(cc1)OC)OC)N)O Canonical SMILES: COc1cc(CC[C@H](C(=O)O)N)ccc1OC InChI: InChI=1S/C12H17NO4/c1-16-10-6-4-8(7-11(10)17-2)3-5-9(13)12(14)15/h4,6-7,9H,3,5,13H2,1-2H3,(H,14,15)/t9-/m1/s1 InChIKey: DPVZUKOQBAHLPB-SECBINFHSA-N
CBID:809687 http://www.chembase.cn/molecule-809687.html