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SMILES: C(=O)(c1cc(ccc1)CCN)OC.Cl Canonical SMILES: NCCc1cccc(c1)C(=O)OC.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-13-10(12)9-4-2-3-8(7-9)5-6-11;/h2-4,7H,5-6,11H2,1H3;1H InChIKey: BGAZMFTXUBRZLI-UHFFFAOYSA-N
CBID:245930 http://www.chembase.cn/molecule-245930.html