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SMILES: C1(=NOC(C1)c1ccc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)C1ON=C(C1)C(=O)O InChI: InChI=1S/C11H11NO4/c1-15-8-4-2-7(3-5-8)10-6-9(11(13)14)12-16-10/h2-5,10H,6H2,1H3,(H,13,14) InChIKey: ICBZRFUYAIZNTN-UHFFFAOYSA-N
CBID:283570 http://www.chembase.cn/molecule-283570.html