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SMILES: C12(C(=O)NCC3=CCCN(C3)C/C=C/C)CC3CC(C1)CC(C2)C3 Canonical SMILES: C/C=C/CN1CCC=C(C1)CNC(=O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C21H32N2O/c1-2-3-6-23-7-4-5-16(15-23)14-22-20(24)21-11-17-8-18(12-21)10-19(9-17)13-21/h2-3,5,17-19H,4,6-15H2,1H3,(H,22,24)/b3-2+ InChIKey: INJFMHOYIWFYCA-NSCUHMNNSA-N
CBID:550191 http://www.chembase.cn/molecule-550191.html