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SMILES: c1(nn(c2c1cccc2)C)NC(=O)Cn1ncc(c2cc(sc2)C(=O)C)c1 Canonical SMILES: O=C(Nc1nn(c2c1cccc2)C)Cn1ncc(c1)c1csc(c1)C(=O)C InChI: InChI=1S/C19H17N5O2S/c1-12(25)17-7-13(11-27-17)14-8-20-24(9-14)10-18(26)21-19-15-5-3-4-6-16(15)23(2)22-19/h3-9,11H,10H2,1-2H3,(H,21,22,26) InChIKey: HKFMUEDUTAYDQG-UHFFFAOYSA-N
CBID:320469 http://www.chembase.cn/molecule-320469.html