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SMILES: C(=O)(N1CCC(CC1)OC)Nc1cc(C(=O)O)ccc1 Canonical SMILES: COC1CCN(CC1)C(=O)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C14H18N2O4/c1-20-12-5-7-16(8-6-12)14(19)15-11-4-2-3-10(9-11)13(17)18/h2-4,9,12H,5-8H2,1H3,(H,15,19)(H,17,18) InChIKey: XPXWEYFXTHFZJR-UHFFFAOYSA-N
CBID:286141 http://www.chembase.cn/molecule-286141.html