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SMILES: c1(n[nH]c2c(c1=O)cccc2)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c2c(c1=O)cccc2 InChI: InChI=1S/C9H6N2O3/c12-8-5-3-1-2-4-6(5)10-11-7(8)9(13)14/h1-4H,(H,10,12)(H,13,14) InChIKey: ZIPLRYYWAXPVMG-UHFFFAOYSA-N
CBID:273217 http://www.chembase.cn/molecule-273217.html