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SMILES: C(=O)(N(Cc1cc(ccc1)C)C(C)C)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CC(=O)N(C(C)C)Cc1cccc(c1)C InChI: InChI=1S/C20H25NO2/c1-15(2)21(14-17-9-7-8-16(3)12-17)20(22)13-18-10-5-6-11-19(18)23-4/h5-12,15H,13-14H2,1-4H3 InChIKey: OPKNSGQPPVFIIV-UHFFFAOYSA-N
CBID:358503 http://www.chembase.cn/molecule-358503.html