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SMILES: c1(C(=O)NCCCc2occc2)c(O)cccc1O Canonical SMILES: O=C(c1c(O)cccc1O)NCCCc1ccco1 InChI: InChI=1S/C14H15NO4/c16-11-6-1-7-12(17)13(11)14(18)15-8-2-4-10-5-3-9-19-10/h1,3,5-7,9,16-17H,2,4,8H2,(H,15,18) InChIKey: SQIUCNQQFVGZQB-UHFFFAOYSA-N
CBID:314192 http://www.chembase.cn/molecule-314192.html