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SMILES: N(C1CCN(CC1)Cc1ccccc1)C(=O)C(Cl)C Canonical SMILES: CC(C(=O)NC1CCN(CC1)Cc1ccccc1)Cl InChI: InChI=1S/C15H21ClN2O/c1-12(16)15(19)17-14-7-9-18(10-8-14)11-13-5-3-2-4-6-13/h2-6,12,14H,7-11H2,1H3,(H,17,19) InChIKey: XWIKFLBCYBWMDX-UHFFFAOYSA-N
CBID:85229 http://www.chembase.cn/molecule-85229.html