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SMILES: c12=NC(=O)N=c1c(ccc2)C Canonical SMILES: O=C1N=c2c(=N1)cccc2C InChI: InChI=1S/C8H6N2O/c1-5-3-2-4-6-7(5)10-8(11)9-6/h2-4H,1H3 InChIKey: BVYCHIDQDVWEGU-UHFFFAOYSA-N
CBID:806521 http://www.chembase.cn/molecule-806521.html