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SMILES: c1(Oc2ccc(C(=O)OC)cc2)ncccc1N Canonical SMILES: COC(=O)c1ccc(cc1)Oc1ncccc1N InChI: InChI=1S/C13H12N2O3/c1-17-13(16)9-4-6-10(7-5-9)18-12-11(14)3-2-8-15-12/h2-8H,14H2,1H3 InChIKey: PMGSZBRNKMBODO-UHFFFAOYSA-N
CBID:42640 http://www.chembase.cn/molecule-42640.html