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SMILES: c1(n(cnn1)C)C1CCN(C(=O)C2CCN(C(=O)C3CCC3)CC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)c1nncn1C)C1CCN(CC1)C(=O)C1CCC1 InChI: InChI=1S/C19H29N5O2/c1-22-13-20-21-17(22)14-5-9-23(10-6-14)19(26)16-7-11-24(12-8-16)18(25)15-3-2-4-15/h13-16H,2-12H2,1H3 InChIKey: IAZUEDMMLIHLTQ-UHFFFAOYSA-N
CBID:341577 http://www.chembase.cn/molecule-341577.html