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SMILES: Clc1ccc(cc1)C(=O)NC1CN2CCC1CC2 Canonical SMILES: O=C(c1ccc(cc1)Cl)NC1CN2CCC1CC2 InChI: InChI=1S/C14H17ClN2O/c15-12-3-1-11(2-4-12)14(18)16-13-9-17-7-5-10(13)6-8-17/h1-4,10,13H,5-9H2,(H,16,18) InChIKey: WECKJONDRAUFDD-UHFFFAOYSA-N
CBID:129032 http://www.chembase.cn/molecule-129032.html