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SMILES: N1(Cc2c(scc2)CC1)C(=O)CN.Cl Canonical SMILES: NCC(=O)N1CCc2c(C1)ccs2.Cl InChI: InChI=1S/C9H12N2OS.ClH/c10-5-9(12)11-3-1-8-7(6-11)2-4-13-8;/h2,4H,1,3,5-6,10H2;1H InChIKey: BQTSHJBUKAYQJE-UHFFFAOYSA-N
CBID:268325 http://www.chembase.cn/molecule-268325.html