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SMILES: c1(NC(=O)CCNC(CC)C)c2c(ccc1)cccc2 Canonical SMILES: CCC(NCCC(=O)Nc1cccc2c1cccc2)C InChI: InChI=1S/C17H22N2O/c1-3-13(2)18-12-11-17(20)19-16-10-6-8-14-7-4-5-9-15(14)16/h4-10,13,18H,3,11-12H2,1-2H3,(H,19,20) InChIKey: RSFULAPJBJZFDW-UHFFFAOYSA-N
CBID:729869 http://www.chembase.cn/molecule-729869.html