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SMILES: n1(c2oc(cc2)C(=O)O)ncc(c1)C Canonical SMILES: Cc1cnn(c1)c1ccc(o1)C(=O)O InChI: InChI=1S/C9H8N2O3/c1-6-4-10-11(5-6)8-3-2-7(14-8)9(12)13/h2-5H,1H3,(H,12,13) InChIKey: GTUIKDCDMQIGKT-UHFFFAOYSA-N
CBID:441633 http://www.chembase.cn/molecule-441633.html