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SMILES: CCC(=O)Oc1cc(n[nH]1)c1ccco1 Canonical SMILES: CCC(=O)Oc1[nH]nc(c1)c1ccco1 InChI: InChI=1S/C10H10N2O3/c1-2-10(13)15-9-6-7(11-12-9)8-4-3-5-14-8/h3-6H,2H2,1H3,(H,11,12) InChIKey: KPWGOESPNKREOE-UHFFFAOYSA-N
CBID:296076 http://www.chembase.cn/molecule-296076.html