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SMILES: n1c2[nH]ccc2ccc1OC Canonical SMILES: COc1ccc2c(n1)[nH]cc2 InChI: InChI=1S/C8H8N2O/c1-11-7-3-2-6-4-5-9-8(6)10-7/h2-5H,1H3,(H,9,10) InChIKey: LNEHZEFKSUBWTA-UHFFFAOYSA-N
CBID:53446 http://www.chembase.cn/molecule-53446.html