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SMILES: N(=C(\c1c(cccc1)N)/C)/O Canonical SMILES: O/N=C(/c1ccccc1N)\C InChI: InChI=1S/C8H10N2O/c1-6(10-11)7-4-2-3-5-8(7)9/h2-5,11H,9H2,1H3 InChIKey: WRMSBMAMUDEZIW-UHFFFAOYSA-N
CBID:86180 http://www.chembase.cn/molecule-86180.html