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SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2)C(=O)CCn1nccc1 Canonical SMILES: O=C(N1CC2(CC1C(=O)O)CCN(CC2)C(=O)C1CC1)CCn1cccn1 InChI: InChI=1S/C19H26N4O4/c24-16(4-9-22-8-1-7-20-22)23-13-19(12-15(23)18(26)27)5-10-21(11-6-19)17(25)14-2-3-14/h1,7-8,14-15H,2-6,9-13H2,(H,26,27) InChIKey: GEXPNJGQVVAOKZ-UHFFFAOYSA-N
CBID:458022 http://www.chembase.cn/molecule-458022.html