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SMILES: C(=O)(C(c1ccc(cc1)O)N)O Canonical SMILES: OC(=O)C(c1ccc(cc1)O)N InChI: InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12) InChIKey: LJCWONGJFPCTTL-UHFFFAOYSA-N
CBID:43745 http://www.chembase.cn/molecule-43745.html