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SMILES: c1ccoc1C(CC(=O)O)N Canonical SMILES: OC(=O)CC(c1ccco1)N InChI: InChI=1S/C7H9NO3/c8-5(4-7(9)10)6-2-1-3-11-6/h1-3,5H,4,8H2,(H,9,10) InChIKey: YIKVKIOGYSPIMP-UHFFFAOYSA-N
CBID:12614 http://www.chembase.cn/molecule-12614.html