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SMILES: c12c(c3c([nH]1)cccc3)CCN(C2c1cc(O)ccc1)Cc1ccc(C#CC(O)(C)C)cc1 Canonical SMILES: Oc1cccc(c1)C1N(CCc2c1[nH]c1c2cccc1)Cc1ccc(cc1)C#CC(O)(C)C InChI: InChI=1S/C29H28N2O2/c1-29(2,33)16-14-20-10-12-21(13-11-20)19-31-17-15-25-24-8-3-4-9-26(24)30-27(25)28(31)22-6-5-7-23(32)18-22/h3-13,18,28,30,32-33H,15,17,19H2,1-2H3 InChIKey: ZHFAJQYSASOATN-UHFFFAOYSA-N
CBID:510282 http://www.chembase.cn/molecule-510282.html