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SMILES: C(=O)(c1cc(c(cc1)O)N)OC Canonical SMILES: COC(=O)c1ccc(c(c1)N)O InChI: InChI=1S/C8H9NO3/c1-12-8(11)5-2-3-7(10)6(9)4-5/h2-4,10H,9H2,1H3 InChIKey: VNQABZCSYCTZMS-UHFFFAOYSA-N
CBID:43538 http://www.chembase.cn/molecule-43538.html