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SMILES: C1(N(CCC(=O)O)CCc2c1cccc2)c1sccc1 Canonical SMILES: OC(=O)CCN1CCc2c(C1c1cccs1)cccc2 InChI: InChI=1S/C16H17NO2S/c18-15(19)8-10-17-9-7-12-4-1-2-5-13(12)16(17)14-6-3-11-20-14/h1-6,11,16H,7-10H2,(H,18,19) InChIKey: DIFFWUHWSWEJNE-UHFFFAOYSA-N
CBID:113919 http://www.chembase.cn/molecule-113919.html