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SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(C(=O)C(SCC)C)CC2 Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)C(=O)C(SCC)C)nc[nH]2 InChI: InChI=1S/C18H28N4O3S/c1-4-26-13(2)17(24)21-9-6-18(7-10-21)16-14(19-12-20-16)5-8-22(18)15(23)11-25-3/h12-13H,4-11H2,1-3H3,(H,19,20) InChIKey: OHVWPBJDGLIKPT-UHFFFAOYSA-N
CBID:464258 http://www.chembase.cn/molecule-464258.html