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SMILES: n1c(ccc(c1)N=C=O)OCC Canonical SMILES: CCOc1ccc(cn1)N=C=O InChI: InChI=1S/C8H8N2O2/c1-2-12-8-4-3-7(5-9-8)10-6-11/h3-5H,2H2,1H3 InChIKey: SFGJGRKBGXWMPY-UHFFFAOYSA-N
CBID:800622 http://www.chembase.cn/molecule-800622.html