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SMILES: c1(occc1)/C=N/CCC1(CC(OCC1)C(C)C)CCC(C)C Canonical SMILES: CC(CCC1(CC/N=C/c2ccco2)CCOC(C1)C(C)C)C InChI: InChI=1S/C20H33NO2/c1-16(2)7-8-20(10-13-23-19(14-20)17(3)4)9-11-21-15-18-6-5-12-22-18/h5-6,12,15-17,19H,7-11,13-14H2,1-4H3/b21-15+ InChIKey: FKQSUVMEINHMLZ-RCCKNPSSSA-N
CBID:202432 http://www.chembase.cn/molecule-202432.html