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SMILES: C(=O)(C(c1cc(ccc1)C)N)OC Canonical SMILES: COC(=O)C(c1cccc(c1)C)N InChI: InChI=1S/C10H13NO2/c1-7-4-3-5-8(6-7)9(11)10(12)13-2/h3-6,9H,11H2,1-2H3 InChIKey: HPQOSIYPZHTTTE-UHFFFAOYSA-N
CBID:116828 http://www.chembase.cn/molecule-116828.html