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SMILES: c1ccc2C3C4C(=O)N(C(=O)C4C(c2c1)c1c3cccc1)C(C(=O)O)C Canonical SMILES: CC(N1C(=O)C2C(C1=O)C1c3c(C2c2c1cccc2)cccc3)C(=O)O InChI: InChI=1S/C21H17NO4/c1-10(21(25)26)22-19(23)17-15-11-6-2-3-7-12(11)16(18(17)20(22)24)14-9-5-4-8-13(14)15/h2-10,15-18H,1H3,(H,25,26) InChIKey: ZUUCKMPPNWUMBR-UHFFFAOYSA-N
CBID:71509 http://www.chembase.cn/molecule-71509.html