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SMILES: c1(oc(cc1)Cn1nccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(o1)Cn1cccn1 InChI: InChI=1S/C10H10N2O3/c1-14-10(13)9-4-3-8(15-9)7-12-6-2-5-11-12/h2-6H,7H2,1H3 InChIKey: UHBPDPHMYHAJHH-UHFFFAOYSA-N
CBID:120756 http://www.chembase.cn/molecule-120756.html