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SMILES: C(=O)(c1ccc(cc1)CCN)C.Cl Canonical SMILES: NCCc1ccc(cc1)C(=O)C.Cl InChI: InChI=1S/C10H13NO.ClH/c1-8(12)10-4-2-9(3-5-10)6-7-11;/h2-5H,6-7,11H2,1H3;1H InChIKey: YMKKEUKWLSTFCV-UHFFFAOYSA-N
CBID:246460 http://www.chembase.cn/molecule-246460.html