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SMILES: Oc1c2cc(OC)ccc2ncn1 Canonical SMILES: COc1ccc2c(c1)c(O)ncn2 InChI: InChI=1S/C9H8N2O2/c1-13-6-2-3-8-7(4-6)9(12)11-5-10-8/h2-5H,1H3,(H,10,11,12) InChIKey: NOFVNLZQAOGUIT-UHFFFAOYSA-N
CBID:294290 http://www.chembase.cn/molecule-294290.html