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SMILES: n1c(c2ccc(cc2)OC)cc[nH]1 Canonical SMILES: COc1ccc(cc1)c1n[nH]cc1 InChI: InChI=1S/C10H10N2O/c1-13-9-4-2-8(3-5-9)10-6-7-11-12-10/h2-7H,1H3,(H,11,12) InChIKey: QUSABYOAMXPMQH-UHFFFAOYSA-N
CBID:92787 http://www.chembase.cn/molecule-92787.html