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SMILES: [n+]1(c(sc(c1C)OC(=O)CC)NCCc1ccccc1)C.[Cl-] Canonical SMILES: CCC(=O)Oc1sc([n+](c1C)C)NCCc1ccccc1.[Cl-] InChI: InChI=1S/C16H20N2O2S.ClH/c1-4-14(19)20-15-12(2)18(3)16(21-15)17-11-10-13-8-6-5-7-9-13;/h5-9H,4,10-11H2,1-3H3;1H InChIKey: WBLCPHMYONYJTL-UHFFFAOYSA-N
CBID:84071 http://www.chembase.cn/molecule-84071.html