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SMILES: n1c(c(ccc1)C(=O)N)Oc1ccccc1 Canonical SMILES: NC(=O)c1cccnc1Oc1ccccc1 InChI: InChI=1S/C12H10N2O2/c13-11(15)10-7-4-8-14-12(10)16-9-5-2-1-3-6-9/h1-8H,(H2,13,15) InChIKey: FTBCRRFSFTVINJ-UHFFFAOYSA-N
CBID:90899 http://www.chembase.cn/molecule-90899.html