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SMILES: c1ccc2[nH]c(c(c2c1)N)C(=O)OC Canonical SMILES: COC(=O)c1[nH]c2c(c1N)cccc2 InChI: InChI=1S/C10H10N2O2/c1-14-10(13)9-8(11)6-4-2-3-5-7(6)12-9/h2-5,12H,11H2,1H3 InChIKey: ZHQZMSFQHYXWBW-UHFFFAOYSA-N
CBID:36010 http://www.chembase.cn/molecule-36010.html