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SMILES: C(=O)(O)CCCNCC(=O)c1ccc(cc1)C.Cl Canonical SMILES: O=C(c1ccc(cc1)C)CNCCCC(=O)O.Cl InChI: InChI=1S/C13H17NO3.ClH/c1-10-4-6-11(7-5-10)12(15)9-14-8-2-3-13(16)17;/h4-7,14H,2-3,8-9H2,1H3,(H,16,17);1H InChIKey: DXBFPWVOKXHVJC-UHFFFAOYSA-N
CBID:261100 http://www.chembase.cn/molecule-261100.html