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SMILES: C(=O)(C(Oc1ccc(cc1)O)C)N Canonical SMILES: CC(C(=O)N)Oc1ccc(cc1)O InChI: InChI=1S/C9H11NO3/c1-6(9(10)12)13-8-4-2-7(11)3-5-8/h2-6,11H,1H3,(H2,10,12) InChIKey: OKEABHYXUHCZON-UHFFFAOYSA-N
CBID:279398 http://www.chembase.cn/molecule-279398.html