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SMILES: O=c1[nH]c2c(cccc2)cn1 Canonical SMILES: O=c1ncc2c([nH]1)cccc2 InChI: InChI=1S/C8H6N2O/c11-8-9-5-6-3-1-2-4-7(6)10-8/h1-5H,(H,9,10,11) InChIKey: AVRPFRMDMNDIDH-UHFFFAOYSA-N
CBID:287942 http://www.chembase.cn/molecule-287942.html