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SMILES: C1(C(=O)Nc2c(O1)cccn2)(C(=O)OCC)C Canonical SMILES: CC1(Oc2cccnc2NC1=O)C(=O)OCC InChI: InChI=1S/C11H12N2O4/c1-3-16-10(15)11(2)9(14)13-8-7(17-11)5-4-6-12-8/h4-6H,3H2,1-2H3,(H,12,13,14) InChIKey: ONAUSXBUFNGCCQ-UHFFFAOYSA-N
CBID:40329 http://www.chembase.cn/molecule-40329.html