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SMILES: c1(C(=O)NCC)cnc(c2cc(C(=O)O)ccc2)cc1 Canonical SMILES: CCNC(=O)c1ccc(nc1)c1cccc(c1)C(=O)O InChI: InChI=1S/C15H14N2O3/c1-2-16-14(18)12-6-7-13(17-9-12)10-4-3-5-11(8-10)15(19)20/h3-9H,2H2,1H3,(H,16,18)(H,19,20) InChIKey: NTEJOOOWXIYLLU-UHFFFAOYSA-N
CBID:693926 http://www.chembase.cn/molecule-693926.html