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SMILES: C(=O)(C(c1ccc(cc1)C)N)OC Canonical SMILES: COC(=O)C(c1ccc(cc1)C)N InChI: InChI=1S/C10H13NO2/c1-7-3-5-8(6-4-7)9(11)10(12)13-2/h3-6,9H,11H2,1-2H3 InChIKey: KHUUENJNFACTSN-UHFFFAOYSA-N
CBID:116829 http://www.chembase.cn/molecule-116829.html