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SMILES: O(C(=O)c1c(c(ccc1)N)O)C Canonical SMILES: COC(=O)c1cccc(c1O)N InChI: InChI=1S/C8H9NO3/c1-12-8(11)5-3-2-4-6(9)7(5)10/h2-4,10H,9H2,1H3 InChIKey: OMWQHVRUXLRZRC-UHFFFAOYSA-N
CBID:73849 http://www.chembase.cn/molecule-73849.html