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SMILES: N1(C(=O)CC23CC4CC(C2)CC(C3)C4)CCC(CC1)C(COC)C Canonical SMILES: COCC(C1CCN(CC1)C(=O)CC12CC3CC(C2)CC(C1)C3)C InChI: InChI=1S/C21H35NO2/c1-15(14-24-2)19-3-5-22(6-4-19)20(23)13-21-10-16-7-17(11-21)9-18(8-16)12-21/h15-19H,3-14H2,1-2H3 InChIKey: JKKMFFOFMQGERC-UHFFFAOYSA-N
CBID:606518 http://www.chembase.cn/molecule-606518.html