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SMILES: N(Cc1onc(c1)C)Cc1ccccc1 Canonical SMILES: Cc1noc(c1)CNCc1ccccc1 InChI: InChI=1S/C12H14N2O/c1-10-7-12(15-14-10)9-13-8-11-5-3-2-4-6-11/h2-7,13H,8-9H2,1H3 InChIKey: YCMCQEQXYXBUEJ-UHFFFAOYSA-N
CBID:816101 http://www.chembase.cn/molecule-816101.html