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SMILES: N1=C(CC(O1)C(=O)O)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1C1=NOC(C1)C(=O)O InChI: InChI=1S/C11H11NO4/c1-15-9-5-3-2-4-7(9)8-6-10(11(13)14)16-12-8/h2-5,10H,6H2,1H3,(H,13,14) InChIKey: DZQPCQZVKAAAJK-UHFFFAOYSA-N
CBID:31000 http://www.chembase.cn/molecule-31000.html