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SMILES: C(=O)(C(c1ccc(cc1)OC)N)O Canonical SMILES: COc1ccc(cc1)C(C(=O)O)N InChI: InChI=1S/C9H11NO3/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12) InChIKey: GXUAKXUIILGDKW-UHFFFAOYSA-N
CBID:118002 http://www.chembase.cn/molecule-118002.html