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SMILES: n12c(C(=O)O)cccc1ccn2 Canonical SMILES: OC(=O)c1cccc2n1ncc2 InChI: InChI=1S/C8H6N2O2/c11-8(12)7-3-1-2-6-4-5-9-10(6)7/h1-5H,(H,11,12) InChIKey: JKCBBZQNDFGAKL-UHFFFAOYSA-N
CBID:309253 http://www.chembase.cn/molecule-309253.html