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SMILES: N1(C(=O)CN(CC1)CCCOCc1ccccc1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)N1CCN(CC1=O)CCCOCc1ccccc1 InChI: InChI=1S/C21H26N2O2/c1-18-8-10-20(11-9-18)23-14-13-22(16-21(23)24)12-5-15-25-17-19-6-3-2-4-7-19/h2-4,6-11H,5,12-17H2,1H3 InChIKey: XSJBBFINNFPEAE-UHFFFAOYSA-N
CBID:794418 http://www.chembase.cn/molecule-794418.html