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SMILES: C(C(=O)N1CCN(C(=O)c2occc2)CC1)C1C(=O)NCCN1CCc1ccccc1 Canonical SMILES: O=C1NCCN(C1CC(=O)N1CCN(CC1)C(=O)c1ccco1)CCc1ccccc1 InChI: InChI=1S/C23H28N4O4/c28-21(26-12-14-27(15-13-26)23(30)20-7-4-16-31-20)17-19-22(29)24-9-11-25(19)10-8-18-5-2-1-3-6-18/h1-7,16,19H,8-15,17H2,(H,24,29) InChIKey: WTHCRBPTIYRIAB-UHFFFAOYSA-N
CBID:360217 http://www.chembase.cn/molecule-360217.html