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SMILES: c1(NCC(Oc2ccc(cc2)OC)C)c(ccc(c1)C)C Canonical SMILES: COc1ccc(cc1)OC(CNc1cc(C)ccc1C)C InChI: InChI=1S/C18H23NO2/c1-13-5-6-14(2)18(11-13)19-12-15(3)21-17-9-7-16(20-4)8-10-17/h5-11,15,19H,12H2,1-4H3 InChIKey: HDAZEZOTEIRNEK-UHFFFAOYSA-N
CBID:28943 http://www.chembase.cn/molecule-28943.html