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SMILES: c1(ncccn1)Oc1cc(C(=O)C)ccc1 Canonical SMILES: CC(=O)c1cccc(c1)Oc1ncccn1 InChI: InChI=1S/C12H10N2O2/c1-9(15)10-4-2-5-11(8-10)16-12-13-6-3-7-14-12/h2-8H,1H3 InChIKey: OMHNTGPQUCHKHG-UHFFFAOYSA-N
CBID:42378 http://www.chembase.cn/molecule-42378.html