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SMILES: C(=O)(Nc1ccc(cc1)OC)OC Canonical SMILES: COC(=O)Nc1ccc(cc1)OC InChI: InChI=1S/C9H11NO3/c1-12-8-5-3-7(4-6-8)10-9(11)13-2/h3-6H,1-2H3,(H,10,11) InChIKey: XULGIYKLMVSIEC-UHFFFAOYSA-N
CBID:42681 http://www.chembase.cn/molecule-42681.html