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SMILES: C12(N(C(=O)C3CCC3)CCc3c1nc[nH]3)CCN(C(=O)C1(COC1)C)CC2 Canonical SMILES: O=C(N1CCc2c(C31CCN(CC3)C(=O)C1(C)COC1)nc[nH]2)C1CCC1 InChI: InChI=1S/C20H28N4O3/c1-19(11-27-12-19)18(26)23-9-6-20(7-10-23)16-15(21-13-22-16)5-8-24(20)17(25)14-3-2-4-14/h13-14H,2-12H2,1H3,(H,21,22) InChIKey: KICBDAWQAAMEGV-UHFFFAOYSA-N
CBID:410103 http://www.chembase.cn/molecule-410103.html