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SMILES: N1(C(=O)COC)CCC(CC1)Oc1ccc(C(=O)NCC[C@H]2[C@H]3C=C[C@H](C3)C2)cc1 Canonical SMILES: COCC(=O)N1CCC(CC1)Oc1ccc(cc1)C(=O)NCC[C@@H]1C[C@H]2C[C@@H]1C=C2 InChI: InChI=1S/C24H32N2O4/c1-29-16-23(27)26-12-9-22(10-13-26)30-21-6-4-18(5-7-21)24(28)25-11-8-20-15-17-2-3-19(20)14-17/h2-7,17,19-20,22H,8-16H2,1H3,(H,25,28)/t17-,19+,20-/m1/s1 InChIKey: OBTVTPMMMVMATK-YZGWKJHDSA-N
CBID:652017 http://www.chembase.cn/molecule-652017.html