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SMILES: N1(C(=O)N)Cc2c(scc2)CC1 Canonical SMILES: NC(=O)N1CCc2c(C1)ccs2 InChI: InChI=1S/C8H10N2OS/c9-8(11)10-3-1-7-6(5-10)2-4-12-7/h2,4H,1,3,5H2,(H2,9,11) InChIKey: NQPIVSJKPXGRJT-UHFFFAOYSA-N
CBID:260428 http://www.chembase.cn/molecule-260428.html