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SMILES: c1(C(=O)Cc2nocc2)c(cc(cc1)O)O Canonical SMILES: Oc1ccc(c(c1)O)C(=O)Cc1nocc1 InChI: InChI=1S/C11H9NO4/c13-8-1-2-9(11(15)6-8)10(14)5-7-3-4-16-12-7/h1-4,6,13,15H,5H2 InChIKey: UDKXIWGGUQZXFM-UHFFFAOYSA-N
CBID:184968 http://www.chembase.cn/molecule-184968.html