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SMILES: c1(n[nH]cc1)c1cc(C(=O)OC)ccn1 Canonical SMILES: COC(=O)c1ccnc(c1)c1n[nH]cc1 InChI: InChI=1S/C10H9N3O2/c1-15-10(14)7-2-4-11-9(6-7)8-3-5-12-13-8/h2-6H,1H3,(H,12,13) InChIKey: MREJAXBKKYLGBF-UHFFFAOYSA-N
CBID:427094 http://www.chembase.cn/molecule-427094.html