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SMILES: c12nn(cc1ccc(c2)C(=O)OC)C Canonical SMILES: COC(=O)c1ccc2c(c1)nn(c2)C InChI: InChI=1S/C10H10N2O2/c1-12-6-8-4-3-7(10(13)14-2)5-9(8)11-12/h3-6H,1-2H3 InChIKey: DPDPLMPLBWKMSG-UHFFFAOYSA-N
CBID:64515 http://www.chembase.cn/molecule-64515.html