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SMILES: c1(cc(n[nH]1)c1ccc(cc1)OC)C(=O)NCCCCC(=O)O Canonical SMILES: COc1ccc(cc1)c1cc([nH]n1)C(=O)NCCCCC(=O)O InChI: InChI=1S/C16H19N3O4/c1-23-12-7-5-11(6-8-12)13-10-14(19-18-13)16(22)17-9-3-2-4-15(20)21/h5-8,10H,2-4,9H2,1H3,(H,17,22)(H,18,19)(H,20,21) InChIKey: SGJLOPXYUJRZFV-UHFFFAOYSA-N
CBID:646421 http://www.chembase.cn/molecule-646421.html