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SMILES: n1(c(nnc1C1CCN(C(=O)CCc2ccc(cc2)O)CC1)CN(C)C)C Canonical SMILES: CN(Cc1nnc(n1C)C1CCN(CC1)C(=O)CCc1ccc(cc1)O)C InChI: InChI=1S/C20H29N5O2/c1-23(2)14-18-21-22-20(24(18)3)16-10-12-25(13-11-16)19(27)9-6-15-4-7-17(26)8-5-15/h4-5,7-8,16,26H,6,9-14H2,1-3H3 InChIKey: ZGABQBOJMKDLMU-UHFFFAOYSA-N
CBID:420612 http://www.chembase.cn/molecule-420612.html