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SMILES: C(=O)(c1c(cc(cc1)OC)N)O Canonical SMILES: COc1ccc(c(c1)N)C(=O)O InChI: InChI=1S/C8H9NO3/c1-12-5-2-3-6(8(10)11)7(9)4-5/h2-4H,9H2,1H3,(H,10,11) InChIKey: HHNWXQCVWVVVQZ-UHFFFAOYSA-N
CBID:52962 http://www.chembase.cn/molecule-52962.html