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SMILES: C1(=O)N(CCN(C1)Cc1oc(cc1)CC)CCCC Canonical SMILES: CCCCN1CCN(CC1=O)Cc1ccc(o1)CC InChI: InChI=1S/C15H24N2O2/c1-3-5-8-17-10-9-16(12-15(17)18)11-14-7-6-13(4-2)19-14/h6-7H,3-5,8-12H2,1-2H3 InChIKey: NEQHLCXYIMCRHG-UHFFFAOYSA-N
CBID:830048 http://www.chembase.cn/molecule-830048.html