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SMILES: C(=O)(c1c2c(nc(c1)S)cccc2)NC1CC1 Canonical SMILES: Sc1nc2ccccc2c(c1)C(=O)NC1CC1 InChI: InChI=1S/C13H12N2OS/c16-13(14-8-5-6-8)10-7-12(17)15-11-4-2-1-3-9(10)11/h1-4,7-8H,5-6H2,(H,14,16)(H,15,17) InChIKey: COBBOATVYIUJJC-UHFFFAOYSA-N
CBID:251812 http://www.chembase.cn/molecule-251812.html