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SMILES: O1C(=O)N(C[C@H]1c1cc(ccc1)O)C Canonical SMILES: Oc1cccc(c1)[C@H]1OC(=O)N(C1)C InChI: InChI=1S/C10H11NO3/c1-11-6-9(14-10(11)13)7-3-2-4-8(12)5-7/h2-5,9,12H,6H2,1H3/t9-/m0/s1 InChIKey: JMKOBHGSFGXCHJ-VIFPVBQESA-N
CBID:798734 http://www.chembase.cn/molecule-798734.html