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SMILES: C(=O)(N(Cc1ccccc1)C)c1ccc(cc1)CCC(O)(C)C Canonical SMILES: CN(C(=O)c1ccc(cc1)CCC(O)(C)C)Cc1ccccc1 InChI: InChI=1S/C20H25NO2/c1-20(2,23)14-13-16-9-11-18(12-10-16)19(22)21(3)15-17-7-5-4-6-8-17/h4-12,23H,13-15H2,1-3H3 InChIKey: WTPJXABONQTNST-UHFFFAOYSA-N
CBID:444222 http://www.chembase.cn/molecule-444222.html