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SMILES: c1(cc(c2nc(C3CC3)ncc2)ccc1OCC)C(=O)O Canonical SMILES: CCOc1ccc(cc1C(=O)O)c1ccnc(n1)C1CC1 InChI: InChI=1S/C16H16N2O3/c1-2-21-14-6-5-11(9-12(14)16(19)20)13-7-8-17-15(18-13)10-3-4-10/h5-10H,2-4H2,1H3,(H,19,20) InChIKey: WEVAENBRRXUQSN-UHFFFAOYSA-N
CBID:601155 http://www.chembase.cn/molecule-601155.html