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SMILES: c1([nH]c(cc1)c1ccccc1)C(=O)N1CC2(CNCC2)CCC1 Canonical SMILES: O=C(c1ccc([nH]1)c1ccccc1)N1CCCC2(C1)CNCC2 InChI: InChI=1S/C19H23N3O/c23-18(22-12-4-9-19(14-22)10-11-20-13-19)17-8-7-16(21-17)15-5-2-1-3-6-15/h1-3,5-8,20-21H,4,9-14H2 InChIKey: DBDFWGWRFZDPBC-UHFFFAOYSA-N
CBID:593891 http://www.chembase.cn/molecule-593891.html