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SMILES: [nH]1c(cc2c1ccc(c2)CNC(=O)OC(C)(C)C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1ccc2c(c1)cc([nH]2)C InChI: InChI=1S/C15H20N2O2/c1-10-7-12-8-11(5-6-13(12)17-10)9-16-14(18)19-15(2,3)4/h5-8,17H,9H2,1-4H3,(H,16,18) InChIKey: DYSYDEWASOKWQU-UHFFFAOYSA-N
CBID:115697 http://www.chembase.cn/molecule-115697.html