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SMILES: c1(onc(c1)C)C1NCCCC1 Canonical SMILES: Cc1noc(c1)C1CCCCN1 InChI: InChI=1S/C9H14N2O/c1-7-6-9(12-11-7)8-4-2-3-5-10-8/h6,8,10H,2-5H2,1H3 InChIKey: LYDIAGHQGYPMSY-UHFFFAOYSA-N
CBID:50302 http://www.chembase.cn/molecule-50302.html