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SMILES: C1(OCCC(C1)(CCC(C)C)CCNCc1ccccc1)C(C)C Canonical SMILES: CC(CCC1(CCNCc2ccccc2)CCOC(C1)C(C)C)C InChI: InChI=1S/C22H37NO/c1-18(2)10-11-22(13-15-24-21(16-22)19(3)4)12-14-23-17-20-8-6-5-7-9-20/h5-9,18-19,21,23H,10-17H2,1-4H3 InChIKey: TWEHSWBPHIACBO-UHFFFAOYSA-N
CBID:202684 http://www.chembase.cn/molecule-202684.html