提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(OC(C)(C)C)n1c(cc2ccccc12)c1cc(c([nH]1)C=O)OC Canonical SMILES: O=Cc1[nH]c(cc1OC)c1cc2c(n1C(=O)OC(C)(C)C)cccc2 InChI: InChI=1S/C19H20N2O4/c1-19(2,3)25-18(23)21-15-8-6-5-7-12(15)9-16(21)13-10-17(24-4)14(11-22)20-13/h5-11,20H,1-4H3 InChIKey: GCEFDCVHLHSYRJ-UHFFFAOYSA-N
CBID:298495 http://www.chembase.cn/molecule-298495.html