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SMILES: N1(C(=O)CCC2(C1)COCC2)CCSc1ncccc1 Canonical SMILES: O=C1CCC2(CN1CCSc1ccccn1)COCC2 InChI: InChI=1S/C15H20N2O2S/c18-14-4-5-15(6-9-19-12-15)11-17(14)8-10-20-13-3-1-2-7-16-13/h1-3,7H,4-6,8-12H2 InChIKey: GYAJGXXCBCGXGT-UHFFFAOYSA-N
CBID:602606 http://www.chembase.cn/molecule-602606.html