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SMILES: c1cc(cn2c1nc(c2)c1ccc(cc1)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1ccc(cc1)c1cn2c(n1)ccc(c2)C InChI: InChI=1S/C17H16N2O2/c1-3-21-17(20)14-7-5-13(6-8-14)15-11-19-10-12(2)4-9-16(19)18-15/h4-11H,3H2,1-2H3 InChIKey: JOQPDAAQTAOZFH-UHFFFAOYSA-N
CBID:168325 http://www.chembase.cn/molecule-168325.html