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SMILES: C(=O)(C(c1ccc(N)cc1)C)O Canonical SMILES: CC(c1ccc(cc1)N)C(=O)O InChI: InChI=1S/C9H11NO2/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6H,10H2,1H3,(H,11,12) InChIKey: WOMVICAMAQURRN-UHFFFAOYSA-N
CBID:42435 http://www.chembase.cn/molecule-42435.html