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SMILES: Clc1ccc(cc1)C(=O)CCC(=O)N1CCN(C2CCCC2)CC1 Canonical SMILES: O=C(N1CCN(CC1)C1CCCC1)CCC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C19H25ClN2O2/c20-16-7-5-15(6-8-16)18(23)9-10-19(24)22-13-11-21(12-14-22)17-3-1-2-4-17/h5-8,17H,1-4,9-14H2 InChIKey: VPARRMQGLNFBBR-UHFFFAOYSA-N
CBID:128640 http://www.chembase.cn/molecule-128640.html