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SMILES: O=C(c1c[nH]c2c1ccnc2)OC Canonical SMILES: COC(=O)c1c[nH]c2c1ccnc2 InChI: InChI=1S/C9H8N2O2/c1-13-9(12)7-4-11-8-5-10-3-2-6(7)8/h2-5,11H,1H3 InChIKey: WLVQYRDGALHYAR-UHFFFAOYSA-N
CBID:289290 http://www.chembase.cn/molecule-289290.html