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SMILES: c1(c(C(CC)C)cccc1)OC(CNc1c(C(C)C)cccc1)C Canonical SMILES: CCC(c1ccccc1OC(CNc1ccccc1C(C)C)C)C InChI: InChI=1S/C22H31NO/c1-6-17(4)20-12-8-10-14-22(20)24-18(5)15-23-21-13-9-7-11-19(21)16(2)3/h7-14,16-18,23H,6,15H2,1-5H3 InChIKey: RNQMXCHCUOTDIA-UHFFFAOYSA-N
CBID:29442 http://www.chembase.cn/molecule-29442.html