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SMILES: [C@@H](C(=O)O)(c1cc(c(cc1)OC)OC)N Canonical SMILES: COc1cc(ccc1OC)[C@@H](C(=O)O)N InChI: InChI=1S/C10H13NO4/c1-14-7-4-3-6(5-8(7)15-2)9(11)10(12)13/h3-5,9H,11H2,1-2H3,(H,12,13)/t9-/m0/s1 InChIKey: HVFSBZGHEZRVGA-VIFPVBQESA-N
CBID:809196 http://www.chembase.cn/molecule-809196.html