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SMILES: N(C(=O)c1cc(C#N)ccc1)(Cc1cscc1)CC(C)C Canonical SMILES: N#Cc1cccc(c1)C(=O)N(Cc1cscc1)CC(C)C InChI: InChI=1S/C17H18N2OS/c1-13(2)10-19(11-15-6-7-21-12-15)17(20)16-5-3-4-14(8-16)9-18/h3-8,12-13H,10-11H2,1-2H3 InChIKey: HXGDKAXCMPBWKJ-UHFFFAOYSA-N
CBID:331593 http://www.chembase.cn/molecule-331593.html