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SMILES: C(=O)(COc1ccc(cc1)O)N Canonical SMILES: NC(=O)COc1ccc(cc1)O InChI: InChI=1S/C8H9NO3/c9-8(11)5-12-7-3-1-6(10)2-4-7/h1-4,10H,5H2,(H2,9,11) InChIKey: ILQRFDNWRGPIBB-UHFFFAOYSA-N
CBID:277735 http://www.chembase.cn/molecule-277735.html