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SMILES: C(=O)(c1ccc(cc1)CCN)OC.Cl Canonical SMILES: NCCc1ccc(cc1)C(=O)OC.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-13-10(12)9-4-2-8(3-5-9)6-7-11;/h2-5H,6-7,11H2,1H3;1H InChIKey: HYBVWCPWTPZFQE-UHFFFAOYSA-N
CBID:256357 http://www.chembase.cn/molecule-256357.html