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SMILES: C(=O)(N1CCC(CN2C(=O)CCC2)CC1)c1cnc(NCCOC)cc1 Canonical SMILES: COCCNc1ccc(cn1)C(=O)N1CCC(CC1)CN1CCCC1=O InChI: InChI=1S/C19H28N4O3/c1-26-12-8-20-17-5-4-16(13-21-17)19(25)22-10-6-15(7-11-22)14-23-9-2-3-18(23)24/h4-5,13,15H,2-3,6-12,14H2,1H3,(H,20,21) InChIKey: IIZSKSZZAONNLR-UHFFFAOYSA-N
CBID:628273 http://www.chembase.cn/molecule-628273.html