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SMILES: C(=O)(COc1cc(O)ccc1)N Canonical SMILES: NC(=O)COc1cccc(c1)O InChI: InChI=1S/C8H9NO3/c9-8(11)5-12-7-3-1-2-6(10)4-7/h1-4,10H,5H2,(H2,9,11) InChIKey: IEOUNZNZDHSLMN-UHFFFAOYSA-N
CBID:243122 http://www.chembase.cn/molecule-243122.html