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SMILES: C(=O)(N1C(CCC1)C)c1c(NCC=C)cccc1 Canonical SMILES: C=CCNc1ccccc1C(=O)N1CCCC1C InChI: InChI=1S/C15H20N2O/c1-3-10-16-14-9-5-4-8-13(14)15(18)17-11-6-7-12(17)2/h3-5,8-9,12,16H,1,6-7,10-11H2,2H3 InChIKey: DAWDBCJSIJDLTJ-UHFFFAOYSA-N
CBID:727497 http://www.chembase.cn/molecule-727497.html