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SMILES: n1oc(=O)c2c(c1C)cc(cc2)N Canonical SMILES: Nc1ccc2c(c1)c(C)noc2=O InChI: InChI=1S/C9H8N2O2/c1-5-8-4-6(10)2-3-7(8)9(12)13-11-5/h2-4H,10H2,1H3 InChIKey: JEONCVFTVUCPGE-UHFFFAOYSA-N
CBID:247670 http://www.chembase.cn/molecule-247670.html