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SMILES: c1cc(cn2c1nc(c2CC(=O)O)c1ccc(cc1)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1ccc(cc1)c1nc2n(c1CC(=O)O)cc(cc2)C InChI: InChI=1S/C19H18N2O4/c1-3-25-19(24)14-7-5-13(6-8-14)18-15(10-17(22)23)21-11-12(2)4-9-16(21)20-18/h4-9,11H,3,10H2,1-2H3,(H,22,23) InChIKey: NSLAIYSSTGSVPR-UHFFFAOYSA-N
CBID:168321 http://www.chembase.cn/molecule-168321.html