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SMILES: o1c(c(c(n1)C)N=C=O)c1ccccc1 Canonical SMILES: O=C=Nc1c(C)noc1c1ccccc1 InChI: InChI=1S/C11H8N2O2/c1-8-10(12-7-14)11(15-13-8)9-5-3-2-4-6-9/h2-6H,1H3 InChIKey: ZSAPULDWGBONCI-UHFFFAOYSA-N
CBID:80711 http://www.chembase.cn/molecule-80711.html