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SMILES: c1(c(c2c([nH]1)c(ccc2C)C)C)C(=O)N(C(C(=O)O)c1cnccc1)C Canonical SMILES: OC(=O)C(N(C(=O)c1[nH]c2c(c1C)c(C)ccc2C)C)c1cccnc1 InChI: InChI=1S/C20H21N3O3/c1-11-7-8-12(2)16-15(11)13(3)17(22-16)19(24)23(4)18(20(25)26)14-6-5-9-21-10-14/h5-10,18,22H,1-4H3,(H,25,26) InChIKey: FITZMYFYKCEATN-UHFFFAOYSA-N
CBID:320081 http://www.chembase.cn/molecule-320081.html