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SMILES: c1(c2[nH]ncc2ccc1)C(=O)OC Canonical SMILES: COC(=O)c1cccc2c1[nH]nc2 InChI: InChI=1S/C9H8N2O2/c1-13-9(12)7-4-2-3-6-5-10-11-8(6)7/h2-5H,1H3,(H,10,11) InChIKey: GEWJEKADAXWFPY-UHFFFAOYSA-N
CBID:64511 http://www.chembase.cn/molecule-64511.html