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SMILES: N1(C(=O)N(C)C)C[C@@H]([C@H](C1)NC(=O)Cc1n2c(=NCCC2)sc1)C1CC1 Canonical SMILES: O=C(Cc1csc2=NCCCn12)N[C@H]1CN(C[C@@H]1C1CC1)C(=O)N(C)C InChI: InChI=1S/C18H27N5O2S/c1-21(2)18(25)22-9-14(12-4-5-12)15(10-22)20-16(24)8-13-11-26-17-19-6-3-7-23(13)17/h11-12,14-15H,3-10H2,1-2H3,(H,20,24)/t14-,15+/m1/s1 InChIKey: SHYMSHRVXJSPTG-CABCVRRESA-N
CBID:865872 http://www.chembase.cn/molecule-865872.html