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SMILES: C(=O)(N1CC(C(=O)NCC)CC1)Nc1c(OCc2ncccc2)cccc1 Canonical SMILES: CCNC(=O)C1CCN(C1)C(=O)Nc1ccccc1OCc1ccccn1 InChI: InChI=1S/C20H24N4O3/c1-2-21-19(25)15-10-12-24(13-15)20(26)23-17-8-3-4-9-18(17)27-14-16-7-5-6-11-22-16/h3-9,11,15H,2,10,12-14H2,1H3,(H,21,25)(H,23,26) InChIKey: AABHEXHSXIVZPW-UHFFFAOYSA-N
CBID:340153 http://www.chembase.cn/molecule-340153.html