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SMILES: n1(cc(c2c1ccc(c2)OC)C=O)CC(=O)O Canonical SMILES: O=Cc1cn(c2c1cc(OC)cc2)CC(=O)O InChI: InChI=1S/C12H11NO4/c1-17-9-2-3-11-10(4-9)8(7-14)5-13(11)6-12(15)16/h2-5,7H,6H2,1H3,(H,15,16) InChIKey: JYRWZDUJNNTMMI-UHFFFAOYSA-N
CBID:35330 http://www.chembase.cn/molecule-35330.html