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SMILES: C1(OCCC(C1)NCCC(c1ccc(OC(C)C)cc1)C(C)C)(C)C Canonical SMILES: CC(Oc1ccc(cc1)C(C(C)C)CCNC1CCOC(C1)(C)C)C InChI: InChI=1S/C22H37NO2/c1-16(2)21(18-7-9-20(10-8-18)25-17(3)4)11-13-23-19-12-14-24-22(5,6)15-19/h7-10,16-17,19,21,23H,11-15H2,1-6H3 InChIKey: ULEQXDNKKGBCBW-UHFFFAOYSA-N
CBID:222359 http://www.chembase.cn/molecule-222359.html