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SMILES: C(=O)(N(CCc1c(ncs1)C)C)C(CC)C Canonical SMILES: CCC(C(=O)N(CCc1scnc1C)C)C InChI: InChI=1S/C12H20N2OS/c1-5-9(2)12(15)14(4)7-6-11-10(3)13-8-16-11/h8-9H,5-7H2,1-4H3 InChIKey: ZAYJNLTYXMUHRP-UHFFFAOYSA-N
CBID:782422 http://www.chembase.cn/molecule-782422.html