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SMILES: C(=O)(c1sccc1)C(N1CCN(CC1)CCO)C Canonical SMILES: OCCN1CCN(CC1)C(C(=O)c1cccs1)C InChI: InChI=1S/C13H20N2O2S/c1-11(13(17)12-3-2-10-18-12)15-6-4-14(5-7-15)8-9-16/h2-3,10-11,16H,4-9H2,1H3 InChIKey: YPSBFOKLXSIILA-UHFFFAOYSA-N
CBID:42897 http://www.chembase.cn/molecule-42897.html