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SMILES: N1(C(CCOc2ccc(N)cc2)CCCC1)CC Canonical SMILES: CCN1CCCCC1CCOc1ccc(cc1)N InChI: InChI=1S/C15H24N2O/c1-2-17-11-4-3-5-14(17)10-12-18-15-8-6-13(16)7-9-15/h6-9,14H,2-5,10-12,16H2,1H3 InChIKey: RUPCADOONQYYTE-UHFFFAOYSA-N
CBID:19358 http://www.chembase.cn/molecule-19358.html