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SMILES: c1(c2c(OC(C(=O)N)C)cccc2)c(cc(cc1)OC)OC Canonical SMILES: COc1ccc(c(c1)OC)c1ccccc1OC(C(=O)N)C InChI: InChI=1S/C17H19NO4/c1-11(17(18)19)22-15-7-5-4-6-13(15)14-9-8-12(20-2)10-16(14)21-3/h4-11H,1-3H3,(H2,18,19) InChIKey: IDFPEHXJQJPVRL-UHFFFAOYSA-N
CBID:657971 http://www.chembase.cn/molecule-657971.html