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SMILES: C(=O)(N1CCNCC1)Cc1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)CC(=O)N1CCNCC1 InChI: InChI=1S/C12H15ClN2O/c13-11-3-1-2-10(8-11)9-12(16)15-6-4-14-5-7-15/h1-3,8,14H,4-7,9H2 InChIKey: FVEBLDXYHGOAPL-UHFFFAOYSA-N
CBID:284024 http://www.chembase.cn/molecule-284024.html