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SMILES: n1[nH]c2c(c1C=O)ccc(C(=O)O)c2 Canonical SMILES: O=Cc1n[nH]c2c1ccc(c2)C(=O)O InChI: InChI=1S/C9H6N2O3/c12-4-8-6-2-1-5(9(13)14)3-7(6)10-11-8/h1-4H,(H,10,11)(H,13,14) InChIKey: HSRKNZOHAZLZKQ-UHFFFAOYSA-N
CBID:245378 http://www.chembase.cn/molecule-245378.html