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SMILES: [C@H](C(=O)O)(c1c(ccc(c1)OC)OC)N Canonical SMILES: COc1ccc(c(c1)[C@H](C(=O)O)N)OC InChI: InChI=1S/C10H13NO4/c1-14-6-3-4-8(15-2)7(5-6)9(11)10(12)13/h3-5,9H,11H2,1-2H3,(H,12,13)/t9-/m1/s1 InChIKey: NQVRCQQLOWAZDI-SECBINFHSA-N
CBID:809189 http://www.chembase.cn/molecule-809189.html