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SMILES: N1(C(=O)OCc2ccccc2)CC(NC(=O)C2CCOCC2)CC1 Canonical SMILES: O=C(C1CCOCC1)NC1CCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C18H24N2O4/c21-17(15-7-10-23-11-8-15)19-16-6-9-20(12-16)18(22)24-13-14-4-2-1-3-5-14/h1-5,15-16H,6-13H2,(H,19,21) InChIKey: XEEGDGSJKIDVHL-UHFFFAOYSA-N
CBID:454997 http://www.chembase.cn/molecule-454997.html