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SMILES: c1(c([nH]c2c1cccc2)C)C(CN1Cc2c(CC1)cccc2)O Canonical SMILES: OC(c1c(C)[nH]c2c1cccc2)CN1CCc2c(C1)cccc2 InChI: InChI=1S/C20H22N2O/c1-14-20(17-8-4-5-9-18(17)21-14)19(23)13-22-11-10-15-6-2-3-7-16(15)12-22/h2-9,19,21,23H,10-13H2,1H3 InChIKey: ANYPRKAJTIFCTK-UHFFFAOYSA-N
CBID:200583 http://www.chembase.cn/molecule-200583.html