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SMILES: C(=O)(C1OCCCC1)NCCc1cc2c(OCO2)cc1 Canonical SMILES: O=C(C1CCCCO1)NCCc1ccc2c(c1)OCO2 InChI: InChI=1S/C15H19NO4/c17-15(13-3-1-2-8-18-13)16-7-6-11-4-5-12-14(9-11)20-10-19-12/h4-5,9,13H,1-3,6-8,10H2,(H,16,17) InChIKey: USOQXGPQERUSMC-UHFFFAOYSA-N
CBID:519447 http://www.chembase.cn/molecule-519447.html