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SMILES: C(=O)(c1c(c2cc(c(cc2)OC)OC)cccc1)N(C)C Canonical SMILES: COc1cc(ccc1OC)c1ccccc1C(=O)N(C)C InChI: InChI=1S/C17H19NO3/c1-18(2)17(19)14-8-6-5-7-13(14)12-9-10-15(20-3)16(11-12)21-4/h5-11H,1-4H3 InChIKey: PEMARRBNFDAMJI-UHFFFAOYSA-N
CBID:671638 http://www.chembase.cn/molecule-671638.html