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SMILES: c1(c(n2c(n1)c(ccc2)C)CN1CC(CC1)COC)C(=O)N1CCCCC1 Canonical SMILES: COCC1CCN(C1)Cc1c(nc2n1cccc2C)C(=O)N1CCCCC1 InChI: InChI=1S/C21H30N4O2/c1-16-7-6-11-25-18(14-23-12-8-17(13-23)15-27-2)19(22-20(16)25)21(26)24-9-4-3-5-10-24/h6-7,11,17H,3-5,8-10,12-15H2,1-2H3 InChIKey: HVBIIBWSZGCVDZ-UHFFFAOYSA-N
CBID:321538 http://www.chembase.cn/molecule-321538.html