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SMILES: C(=O)(NC(C)C)C(Oc1ccc(cc1)O)C Canonical SMILES: CC(C(=O)NC(C)C)Oc1ccc(cc1)O InChI: InChI=1S/C12H17NO3/c1-8(2)13-12(15)9(3)16-11-6-4-10(14)5-7-11/h4-9,14H,1-3H3,(H,13,15) InChIKey: QZHSYLWUHSOFJG-UHFFFAOYSA-N
CBID:71324 http://www.chembase.cn/molecule-71324.html