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SMILES: C1(=O)N(CC2(CC1c1ccccc1)CCN(CC2)C)C Canonical SMILES: CN1CCC2(CC1)CN(C)C(=O)C(C2)c1ccccc1 InChI: InChI=1S/C17H24N2O/c1-18-10-8-17(9-11-18)12-15(16(20)19(2)13-17)14-6-4-3-5-7-14/h3-7,15H,8-13H2,1-2H3 InChIKey: NFARXZUPDGYLLE-UHFFFAOYSA-N
CBID:837324 http://www.chembase.cn/molecule-837324.html