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SMILES: n1[nH]c2c(c1C)c(O)ccc2 Canonical SMILES: Oc1cccc2c1c(C)n[nH]2 InChI: InChI=1S/C8H8N2O/c1-5-8-6(10-9-5)3-2-4-7(8)11/h2-4,11H,1H3,(H,9,10) InChIKey: IORFQVZJHMWVSO-UHFFFAOYSA-N
CBID:44581 http://www.chembase.cn/molecule-44581.html