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SMILES: O=C(OC)Cc1c(C#N)cncc1 Canonical SMILES: COC(=O)Cc1ccncc1C#N InChI: InChI=1S/C9H8N2O2/c1-13-9(12)4-7-2-3-11-6-8(7)5-10/h2-3,6H,4H2,1H3 InChIKey: NWUXXKOZANWHAK-UHFFFAOYSA-N
CBID:289165 http://www.chembase.cn/molecule-289165.html