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SMILES: N1(C(=O)c2ncsc2)C(C(=O)Nc2cc(n3nccc3)ccc2)CCC1 Canonical SMILES: O=C(C1CCCN1C(=O)c1cscn1)Nc1cccc(c1)n1cccn1 InChI: InChI=1S/C18H17N5O2S/c24-17(16-6-2-8-22(16)18(25)15-11-26-12-19-15)21-13-4-1-5-14(10-13)23-9-3-7-20-23/h1,3-5,7,9-12,16H,2,6,8H2,(H,21,24) InChIKey: SQJZBVORRLPXDI-UHFFFAOYSA-N
CBID:421347 http://www.chembase.cn/molecule-421347.html