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SMILES: N1(C(C(=O)O)CC2(C1)CCN(CC2)C/C=C/c1ccccc1)C(=O)C Canonical SMILES: CC(=O)N1CC2(CC1C(=O)O)CCN(CC2)C/C=C/c1ccccc1 InChI: InChI=1S/C20H26N2O3/c1-16(23)22-15-20(14-18(22)19(24)25)9-12-21(13-10-20)11-5-8-17-6-3-2-4-7-17/h2-8,18H,9-15H2,1H3,(H,24,25)/b8-5+ InChIKey: YGLWIAOBHPCPNU-VMPITWQZSA-N
CBID:855499 http://www.chembase.cn/molecule-855499.html