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SMILES: N1(C(=O)CNCC1)Cc1ccc(Cl)cc1 Canonical SMILES: Clc1ccc(cc1)CN1CCNCC1=O InChI: InChI=1S/C11H13ClN2O/c12-10-3-1-9(2-4-10)8-14-6-5-13-7-11(14)15/h1-4,13H,5-8H2 InChIKey: NATDHIXNHFQBIT-UHFFFAOYSA-N
CBID:277464 http://www.chembase.cn/molecule-277464.html