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SMILES: C(=O)(N(Cc1ccccc1)C)c1cc(CCC(O)(C)C)ccc1 Canonical SMILES: CN(C(=O)c1cccc(c1)CCC(O)(C)C)Cc1ccccc1 InChI: InChI=1S/C20H25NO2/c1-20(2,23)13-12-16-10-7-11-18(14-16)19(22)21(3)15-17-8-5-4-6-9-17/h4-11,14,23H,12-13,15H2,1-3H3 InChIKey: AZLFCJPNYBVILX-UHFFFAOYSA-N
CBID:505787 http://www.chembase.cn/molecule-505787.html