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SMILES: C(=O)(NCc1cc2c(NCCC2)cc1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1ccc2c(c1)CCCN2 InChI: InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-10-11-6-7-13-12(9-11)5-4-8-16-13/h6-7,9,16H,4-5,8,10H2,1-3H3,(H,17,18) InChIKey: JRYYOMGORGXDCZ-UHFFFAOYSA-N
CBID:272314 http://www.chembase.cn/molecule-272314.html