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SMILES: N(c1ccc(cc1)OCCC(C)C)Cc1ccc(OC(CC)C)cc1 Canonical SMILES: CCC(Oc1ccc(cc1)CNc1ccc(cc1)OCCC(C)C)C InChI: InChI=1S/C22H31NO2/c1-5-18(4)25-22-10-6-19(7-11-22)16-23-20-8-12-21(13-9-20)24-15-14-17(2)3/h6-13,17-18,23H,5,14-16H2,1-4H3 InChIKey: LCRPMLLAGLDJHF-UHFFFAOYSA-N
CBID:29339 http://www.chembase.cn/molecule-29339.html