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SMILES: C(=O)(Cc1sccc1)NC(Cn1cncc1)CC Canonical SMILES: CCC(Cn1cncc1)NC(=O)Cc1cccs1 InChI: InChI=1S/C13H17N3OS/c1-2-11(9-16-6-5-14-10-16)15-13(17)8-12-4-3-7-18-12/h3-7,10-11H,2,8-9H2,1H3,(H,15,17) InChIKey: KNTJOGAEKPYMJP-UHFFFAOYSA-N
CBID:581308 http://www.chembase.cn/molecule-581308.html