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SMILES: N1(CCOc2ccc(N)cc2)CCCC1 Canonical SMILES: Nc1ccc(cc1)OCCN1CCCC1 InChI: InChI=1S/C12H18N2O/c13-11-3-5-12(6-4-11)15-10-9-14-7-1-2-8-14/h3-6H,1-2,7-10,13H2 InChIKey: OTYZNDKWNPQQJP-UHFFFAOYSA-N
CBID:31193 http://www.chembase.cn/molecule-31193.html