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SMILES: C(=O)(c1cocc1)N1CCC2(OC(CNC(=O)c3ccc(C=C)cc3)CC2)CC1 Canonical SMILES: C=Cc1ccc(cc1)C(=O)NCC1CCC2(O1)CCN(CC2)C(=O)c1cocc1 InChI: InChI=1S/C23H26N2O4/c1-2-17-3-5-18(6-4-17)21(26)24-15-20-7-9-23(29-20)10-12-25(13-11-23)22(27)19-8-14-28-16-19/h2-6,8,14,16,20H,1,7,9-13,15H2,(H,24,26) InChIKey: KFIZATZQEGCUON-UHFFFAOYSA-N
CBID:323403 http://www.chembase.cn/molecule-323403.html