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SMILES: C(=O)(N1CCC(CC1)OC)Nc1cc(C(=O)O)c(cc1)O Canonical SMILES: COC1CCN(CC1)C(=O)Nc1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C14H18N2O5/c1-21-10-4-6-16(7-5-10)14(20)15-9-2-3-12(17)11(8-9)13(18)19/h2-3,8,10,17H,4-7H2,1H3,(H,15,20)(H,18,19) InChIKey: KLKWSNPZRACPKW-UHFFFAOYSA-N
CBID:238387 http://www.chembase.cn/molecule-238387.html