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SMILES: c1cc(n(c1)C)CC(Cc1cccn1C)O Canonical SMILES: OC(Cc1cccn1C)Cc1cccn1C InChI: InChI=1S/C13H18N2O/c1-14-7-3-5-11(14)9-13(16)10-12-6-4-8-15(12)2/h3-8,13,16H,9-10H2,1-2H3 InChIKey: DHTGHBBVDGTZGY-UHFFFAOYSA-N
CBID:171411 http://www.chembase.cn/molecule-171411.html