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SMILES: C(=O)(C(c1ccc(cc1)CC)N)O Canonical SMILES: CCc1ccc(cc1)C(C(=O)O)N InChI: InChI=1S/C10H13NO2/c1-2-7-3-5-8(6-4-7)9(11)10(12)13/h3-6,9H,2,11H2,1H3,(H,12,13) InChIKey: PWKCANDKDKPYIT-UHFFFAOYSA-N
CBID:280827 http://www.chembase.cn/molecule-280827.html