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SMILES: c1c(cnc(c1)C1CNCC1)C=O Canonical SMILES: O=Cc1ccc(nc1)C1CNCC1 InChI: InChI=1S/C10H12N2O/c13-7-8-1-2-10(12-5-8)9-3-4-11-6-9/h1-2,5,7,9,11H,3-4,6H2 InChIKey: OZVVANBBZZFBID-UHFFFAOYSA-N
CBID:814053 http://www.chembase.cn/molecule-814053.html