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SMILES: c1(C(=O)N(C(c2nc(sc2C)C)C)C)c(n[nH]c1)C1CCCCC1 Canonical SMILES: CC(c1nc(sc1C)C)N(C(=O)c1c[nH]nc1C1CCCCC1)C InChI: InChI=1S/C18H26N4OS/c1-11(16-12(2)24-13(3)20-16)22(4)18(23)15-10-19-21-17(15)14-8-6-5-7-9-14/h10-11,14H,5-9H2,1-4H3,(H,19,21) InChIKey: OWWIYEDVVIEWQV-UHFFFAOYSA-N
CBID:340188 http://www.chembase.cn/molecule-340188.html