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SMILES: c1(c(onc1C)N)c1ccccc1 Canonical SMILES: Cc1noc(c1c1ccccc1)N InChI: InChI=1S/C10H10N2O/c1-7-9(10(11)13-12-7)8-5-3-2-4-6-8/h2-6H,11H2,1H3 InChIKey: ZCTBUBMRXYVEHX-UHFFFAOYSA-N
CBID:118769 http://www.chembase.cn/molecule-118769.html