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SMILES: C(c1ccc(cc1)OCCNc1cc(cc(c1)C)C)(CC)(C)C Canonical SMILES: CCC(c1ccc(cc1)OCCNc1cc(C)cc(c1)C)(C)C InChI: InChI=1S/C21H29NO/c1-6-21(4,5)18-7-9-20(10-8-18)23-12-11-22-19-14-16(2)13-17(3)15-19/h7-10,13-15,22H,6,11-12H2,1-5H3 InChIKey: RHIDKYNDROHDMM-UHFFFAOYSA-N
CBID:28930 http://www.chembase.cn/molecule-28930.html