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SMILES: c1(oc(cc1)Cn1nccc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)Cn1cccn1 InChI: InChI=1S/C9H8N2O3/c12-9(13)8-3-2-7(14-8)6-11-5-1-4-10-11/h1-5H,6H2,(H,12,13) InChIKey: FZCNKLLKDQIBAZ-UHFFFAOYSA-N
CBID:13287 http://www.chembase.cn/molecule-13287.html