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SMILES: n1c2n(c(c1)C(=O)O)cccc2 Canonical SMILES: OC(=O)c1cnc2n1cccc2 InChI: InChI=1S/C8H6N2O2/c11-8(12)6-5-9-7-3-1-2-4-10(6)7/h1-5H,(H,11,12) InChIKey: DOGXPDFZEQXZDS-UHFFFAOYSA-N
CBID:92883 http://www.chembase.cn/molecule-92883.html