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SMILES: C(=O)(NCC(c1cc2c(cc1)cccc2)N)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC(c1ccc2c(c1)cccc2)N InChI: InChI=1S/C17H22N2O2/c1-17(2,3)21-16(20)19-11-15(18)14-9-8-12-6-4-5-7-13(12)10-14/h4-10,15H,11,18H2,1-3H3,(H,19,20) InChIKey: GPXKIJMETNRECD-UHFFFAOYSA-N
CBID:244555 http://www.chembase.cn/molecule-244555.html