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SMILES: c12ncn(c1c(NC(=O)C)cc(C(=O)N(Cc1occc1)C)c2)CCc1ncccc1 Canonical SMILES: CC(=O)Nc1cc(cc2c1n(CCc1ccccn1)cn2)C(=O)N(Cc1ccco1)C InChI: InChI=1S/C23H23N5O3/c1-16(29)26-21-13-17(23(30)27(2)14-19-7-5-11-31-19)12-20-22(21)28(15-25-20)10-8-18-6-3-4-9-24-18/h3-7,9,11-13,15H,8,10,14H2,1-2H3,(H,26,29) InChIKey: RTZITMLJIXOYIG-UHFFFAOYSA-N
CBID:323123 http://www.chembase.cn/molecule-323123.html