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SMILES: c12n(ccc(c1)C(=O)O)ccn2 Canonical SMILES: OC(=O)c1ccn2c(c1)ncc2 InChI: InChI=1S/C8H6N2O2/c11-8(12)6-1-3-10-4-2-9-7(10)5-6/h1-5H,(H,11,12) InChIKey: TUKDVVKJZVLVTD-UHFFFAOYSA-N
CBID:51902 http://www.chembase.cn/molecule-51902.html