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SMILES: N1(C(=O)CCC2(C1)CCN(CC2)C/C=C/c1ccccc1)C(C(=O)O)C Canonical SMILES: OC(=O)C(N1CC2(CCN(CC2)C/C=C/c2ccccc2)CCC1=O)C InChI: InChI=1S/C21H28N2O3/c1-17(20(25)26)23-16-21(10-9-19(23)24)11-14-22(15-12-21)13-5-8-18-6-3-2-4-7-18/h2-8,17H,9-16H2,1H3,(H,25,26)/b8-5+ InChIKey: CWXMDGBBTPNGCE-VMPITWQZSA-N
CBID:486551 http://www.chembase.cn/molecule-486551.html