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SMILES: C12(c3c([nH]cn3)CCN1C(=O)CC)CCN(c1nc(N(C)C)cnc1)CC2 Canonical SMILES: CCC(=O)N1CCc2c(C31CCN(CC3)c1cncc(n1)N(C)C)nc[nH]2 InChI: InChI=1S/C19H27N7O/c1-4-17(27)26-8-5-14-18(22-13-21-14)19(26)6-9-25(10-7-19)16-12-20-11-15(23-16)24(2)3/h11-13H,4-10H2,1-3H3,(H,21,22) InChIKey: VESIJNCTIGWKME-UHFFFAOYSA-N
CBID:655683 http://www.chembase.cn/molecule-655683.html