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SMILES: N(c1ccc(OC(C)C)cc1)Cc1ccc(OC(C)C)cc1 Canonical SMILES: CC(Oc1ccc(cc1)NCc1ccc(cc1)OC(C)C)C InChI: InChI=1S/C19H25NO2/c1-14(2)21-18-9-5-16(6-10-18)13-20-17-7-11-19(12-8-17)22-15(3)4/h5-12,14-15,20H,13H2,1-4H3 InChIKey: OOSBJUPDPDSFFW-UHFFFAOYSA-N
CBID:29383 http://www.chembase.cn/molecule-29383.html