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SMILES: C1(n2ncc(c2)C)(C(=O)O)CCN(C(=O)CCc2ccncc2)CC1 Canonical SMILES: Cc1cnn(c1)C1(CCN(CC1)C(=O)CCc1ccncc1)C(=O)O InChI: InChI=1S/C18H22N4O3/c1-14-12-20-22(13-14)18(17(24)25)6-10-21(11-7-18)16(23)3-2-15-4-8-19-9-5-15/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3,(H,24,25) InChIKey: HPPQPIABCJRWKA-UHFFFAOYSA-N
CBID:836791 http://www.chembase.cn/molecule-836791.html