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SMILES: n1(c2ccc(cc2)N=C=O)cccc1 Canonical SMILES: O=C=Nc1ccc(cc1)n1cccc1 InChI: InChI=1S/C11H8N2O/c14-9-12-10-3-5-11(6-4-10)13-7-1-2-8-13/h1-8H InChIKey: XZPOEEDBGHTYQC-UHFFFAOYSA-N
CBID:91172 http://www.chembase.cn/molecule-91172.html