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SMILES: C1(N(C(=O)CCc2ccncc2)CCC)Cc2c(C1)cccc2 Canonical SMILES: CCCN(C1Cc2c(C1)cccc2)C(=O)CCc1ccncc1 InChI: InChI=1S/C20H24N2O/c1-2-13-22(19-14-17-5-3-4-6-18(17)15-19)20(23)8-7-16-9-11-21-12-10-16/h3-6,9-12,19H,2,7-8,13-15H2,1H3 InChIKey: CGODSJBQLXCBAY-UHFFFAOYSA-N
CBID:643406 http://www.chembase.cn/molecule-643406.html