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SMILES: c1(c(c2cc(NC(=O)C)ccc2)nccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cccnc1c1cccc(c1)NC(=O)C InChI: InChI=1S/C16H16N2O3/c1-3-21-16(20)14-8-5-9-17-15(14)12-6-4-7-13(10-12)18-11(2)19/h4-10H,3H2,1-2H3,(H,18,19) InChIKey: HAMOJTWCBHTBQO-UHFFFAOYSA-N
CBID:624595 http://www.chembase.cn/molecule-624595.html