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SMILES: c1c(cccc1)C1CC2C3C(C1C2)C(=O)N(C3=O)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)C2C(C1=O)C1CC2C(C1)c1ccccc1 InChI: InChI=1S/C17H17NO4/c19-13(20)8-18-16(21)14-10-6-11(9-4-2-1-3-5-9)12(7-10)15(14)17(18)22/h1-5,10-12,14-15H,6-8H2,(H,19,20) InChIKey: YOQALDVKHNGWCA-UHFFFAOYSA-N
CBID:56177 http://www.chembase.cn/molecule-56177.html