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SMILES: n1c(occ1C=O)c1ccc(cc1)C Canonical SMILES: O=Cc1coc(n1)c1ccc(cc1)C InChI: InChI=1S/C11H9NO2/c1-8-2-4-9(5-3-8)11-12-10(6-13)7-14-11/h2-7H,1H3 InChIKey: XRPKQTYCDAGMHG-UHFFFAOYSA-N
CBID:285104 http://www.chembase.cn/molecule-285104.html