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SMILES: C(=O)(Nc1c(cc(C#N)cc1)CC)NCCSCC Canonical SMILES: CCSCCNC(=O)Nc1ccc(cc1CC)C#N InChI: InChI=1S/C14H19N3OS/c1-3-12-9-11(10-15)5-6-13(12)17-14(18)16-7-8-19-4-2/h5-6,9H,3-4,7-8H2,1-2H3,(H2,16,17,18) InChIKey: AFNXQDJSDVWVSI-UHFFFAOYSA-N
CBID:762674 http://www.chembase.cn/molecule-762674.html