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SMILES: c1c(noc1N)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)c1noc(c1)N InChI: InChI=1S/C10H10N2O/c1-7-3-2-4-8(5-7)9-6-10(11)13-12-9/h2-6H,11H2,1H3 InChIKey: ONTZXIMFRONHNL-UHFFFAOYSA-N
CBID:34664 http://www.chembase.cn/molecule-34664.html