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SMILES: C(=O)(N1CC(OCc2cnccc2)CCC1)c1c(nccc1)OCC Canonical SMILES: CCOc1ncccc1C(=O)N1CCCC(C1)OCc1cccnc1 InChI: InChI=1S/C19H23N3O3/c1-2-24-18-17(8-4-10-21-18)19(23)22-11-5-7-16(13-22)25-14-15-6-3-9-20-12-15/h3-4,6,8-10,12,16H,2,5,7,11,13-14H2,1H3 InChIKey: GYQYESDPXWUOLS-UHFFFAOYSA-N
CBID:654460 http://www.chembase.cn/molecule-654460.html