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SMILES: O(C(=O)c1cc(cc(c1)O)N)C Canonical SMILES: COC(=O)c1cc(N)cc(c1)O InChI: InChI=1S/C8H9NO3/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4,10H,9H2,1H3 InChIKey: DMNGQQIFOZYIRA-UHFFFAOYSA-N
CBID:76027 http://www.chembase.cn/molecule-76027.html