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SMILES: n12c(C(N(C(=O)OCc3ccccc3)CC2)C)ccc1C(=O)O Canonical SMILES: O=C(N1CCn2c(C1C)ccc2C(=O)O)OCc1ccccc1 InChI: InChI=1S/C17H18N2O4/c1-12-14-7-8-15(16(20)21)19(14)10-9-18(12)17(22)23-11-13-5-3-2-4-6-13/h2-8,12H,9-11H2,1H3,(H,20,21) InChIKey: KUXWKAZUFJUJPK-UHFFFAOYSA-N
CBID:254684 http://www.chembase.cn/molecule-254684.html