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SMILES: C(=O)(N1CC(c2cc(ncc2)c2ccncc2)CC1)c1c(cco1)C Canonical SMILES: Cc1ccoc1C(=O)N1CCC(C1)c1ccnc(c1)c1ccncc1 InChI: InChI=1S/C20H19N3O2/c1-14-6-11-25-19(14)20(24)23-10-5-17(13-23)16-4-9-22-18(12-16)15-2-7-21-8-3-15/h2-4,6-9,11-12,17H,5,10,13H2,1H3 InChIKey: KQCKGSAVLLONRA-UHFFFAOYSA-N
CBID:776150 http://www.chembase.cn/molecule-776150.html