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SMILES: N1(C(C(=O)O)CC2(C1)CCN(CC2)C/C=C/c1ccc(cc1)OC)C(=O)C Canonical SMILES: COc1ccc(cc1)/C=C/CN1CCC2(CC1)CC(N(C2)C(=O)C)C(=O)O InChI: InChI=1S/C21H28N2O4/c1-16(24)23-15-21(14-19(23)20(25)26)9-12-22(13-10-21)11-3-4-17-5-7-18(27-2)8-6-17/h3-8,19H,9-15H2,1-2H3,(H,25,26)/b4-3+ InChIKey: SUEZWUSAARXXLS-ONEGZZNKSA-N
CBID:580641 http://www.chembase.cn/molecule-580641.html