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SMILES: N1(C(=O)c2cc(CCC(O)(C)C)ccc2)CC(Cc2ccccc2)CC1 Canonical SMILES: O=C(c1cccc(c1)CCC(O)(C)C)N1CCC(C1)Cc1ccccc1 InChI: InChI=1S/C23H29NO2/c1-23(2,26)13-11-19-9-6-10-21(16-19)22(25)24-14-12-20(17-24)15-18-7-4-3-5-8-18/h3-10,16,20,26H,11-15,17H2,1-2H3 InChIKey: RUWKTWQZCDKBMG-UHFFFAOYSA-N
CBID:795025 http://www.chembase.cn/molecule-795025.html