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SMILES: N1(C(C(=O)O)CC2(C1)CCN(Cc1n(ccn1)C(C)C)CC2)C(=O)C Canonical SMILES: CC(=O)N1CC2(CC1C(=O)O)CCN(CC2)Cc1nccn1C(C)C InChI: InChI=1S/C18H28N4O3/c1-13(2)21-9-6-19-16(21)11-20-7-4-18(5-8-20)10-15(17(24)25)22(12-18)14(3)23/h6,9,13,15H,4-5,7-8,10-12H2,1-3H3,(H,24,25) InChIKey: GISYHSXAMRYXKG-UHFFFAOYSA-N
CBID:355483 http://www.chembase.cn/molecule-355483.html