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SMILES: C(=O)(N1CCC(CC1)OCc1ncccc1)c1cnc(nc1)NCC Canonical SMILES: CCNc1ncc(cn1)C(=O)N1CCC(CC1)OCc1ccccn1 InChI: InChI=1S/C18H23N5O2/c1-2-19-18-21-11-14(12-22-18)17(24)23-9-6-16(7-10-23)25-13-15-5-3-4-8-20-15/h3-5,8,11-12,16H,2,6-7,9-10,13H2,1H3,(H,19,21,22) InChIKey: QKYKWMXFLICZPX-UHFFFAOYSA-N
CBID:864074 http://www.chembase.cn/molecule-864074.html