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SMILES: c1(cc(n[nH]1)c1sc(cc1)C)C(=O)N(Cc1n[nH]c(c1)C1CC1)C Canonical SMILES: Cc1ccc(s1)c1n[nH]c(c1)C(=O)N(Cc1n[nH]c(c1)C1CC1)C InChI: InChI=1S/C17H19N5OS/c1-10-3-6-16(24-10)14-8-15(21-20-14)17(23)22(2)9-12-7-13(19-18-12)11-4-5-11/h3,6-8,11H,4-5,9H2,1-2H3,(H,18,19)(H,20,21) InChIKey: KNHKWYZCBWOAFL-UHFFFAOYSA-N
CBID:340218 http://www.chembase.cn/molecule-340218.html