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SMILES: C(=O)(c1c(c2cc(C(OC)C)ccc2)cccc1)N(C)C Canonical SMILES: COC(c1cccc(c1)c1ccccc1C(=O)N(C)C)C InChI: InChI=1S/C18H21NO2/c1-13(21-4)14-8-7-9-15(12-14)16-10-5-6-11-17(16)18(20)19(2)3/h5-13H,1-4H3 InChIKey: PXLJJVWQGOHNHN-UHFFFAOYSA-N
CBID:819372 http://www.chembase.cn/molecule-819372.html