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SMILES: C12(N(C(=O)C3CC3)CCc3c1nc[nH]3)CCN(CC2)C1CCOCC1 Canonical SMILES: O=C(N1CCc2c(C31CCN(CC3)C1CCOCC1)nc[nH]2)C1CC1 InChI: InChI=1S/C19H28N4O2/c24-18(14-1-2-14)23-8-3-16-17(21-13-20-16)19(23)6-9-22(10-7-19)15-4-11-25-12-5-15/h13-15H,1-12H2,(H,20,21) InChIKey: DCYPSNRFZKBQCY-UHFFFAOYSA-N
CBID:357672 http://www.chembase.cn/molecule-357672.html