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SMILES: n1n(c(c(c1C)CCC(=O)N(Cc1cscc1)CCOC)C)C Canonical SMILES: COCCN(C(=O)CCc1c(C)nn(c1C)C)Cc1ccsc1 InChI: InChI=1S/C17H25N3O2S/c1-13-16(14(2)19(3)18-13)5-6-17(21)20(8-9-22-4)11-15-7-10-23-12-15/h7,10,12H,5-6,8-9,11H2,1-4H3 InChIKey: PILCZLQQSMZKFI-UHFFFAOYSA-N
CBID:323836 http://www.chembase.cn/molecule-323836.html