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SMILES: N1(C(=O)C2CCN(C(=O)C3CC3)CC2)CC(c2cc(Cl)ccc2)CC1 Canonical SMILES: Clc1cccc(c1)C1CCN(C1)C(=O)C1CCN(CC1)C(=O)C1CC1 InChI: InChI=1S/C20H25ClN2O2/c21-18-3-1-2-16(12-18)17-8-11-23(13-17)20(25)15-6-9-22(10-7-15)19(24)14-4-5-14/h1-3,12,14-15,17H,4-11,13H2 InChIKey: ZBSKFTZJCFLNSC-UHFFFAOYSA-N
CBID:530140 http://www.chembase.cn/molecule-530140.html