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SMILES: C(=O)(Nc1ccc(cc1)OC)CO Canonical SMILES: OCC(=O)Nc1ccc(cc1)OC InChI: InChI=1S/C9H11NO3/c1-13-8-4-2-7(3-5-8)10-9(12)6-11/h2-5,11H,6H2,1H3,(H,10,12) InChIKey: MUUVCWAOWGVZON-UHFFFAOYSA-N
CBID:118333 http://www.chembase.cn/molecule-118333.html