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SMILES: C(=O)(N1CCNCC1)Cc1ccc(Cl)cc1 Canonical SMILES: O=C(N1CCNCC1)Cc1ccc(cc1)Cl InChI: InChI=1S/C12H15ClN2O/c13-11-3-1-10(2-4-11)9-12(16)15-7-5-14-6-8-15/h1-4,14H,5-9H2 InChIKey: XMSQPRRJHDDJBZ-UHFFFAOYSA-N
CBID:259092 http://www.chembase.cn/molecule-259092.html