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SMILES: c1(c2[nH]ccc2ccn1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nccc2c1[nH]cc2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)9-8-7(3-5-11-8)4-6-12-9/h3-6,11H,2H2,1H3 InChIKey: WXJZTXHBYPZBCT-UHFFFAOYSA-N
CBID:71056 http://www.chembase.cn/molecule-71056.html