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SMILES: N1(CCc2ccc(cc2)OC)CCC(CC1)CN Canonical SMILES: NCC1CCN(CC1)CCc1ccc(cc1)OC InChI: InChI=1S/C15H24N2O/c1-18-15-4-2-13(3-5-15)6-9-17-10-7-14(12-16)8-11-17/h2-5,14H,6-12,16H2,1H3 InChIKey: DRLMMRGAPIWHGO-UHFFFAOYSA-N
CBID:35842 http://www.chembase.cn/molecule-35842.html