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SMILES: N1(C(=O)CCC=C)CC(N2CCN(c3cc(Cl)ccc3)CC2)CCC1 Canonical SMILES: C=CCCC(=O)N1CCCC(C1)N1CCN(CC1)c1cccc(c1)Cl InChI: InChI=1S/C20H28ClN3O/c1-2-3-9-20(25)24-10-5-8-19(16-24)23-13-11-22(12-14-23)18-7-4-6-17(21)15-18/h2,4,6-7,15,19H,1,3,5,8-14,16H2 InChIKey: JEISCNBQBXVFLN-UHFFFAOYSA-N
CBID:772531 http://www.chembase.cn/molecule-772531.html