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SMILES: C(=O)(Nc1ccc(N)cc1)Cc1ccc(Cl)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)N)Cc1ccc(cc1)Cl InChI: InChI=1S/C14H13ClN2O/c15-11-3-1-10(2-4-11)9-14(18)17-13-7-5-12(16)6-8-13/h1-8H,9,16H2,(H,17,18) InChIKey: LOQYVASURVPRNO-UHFFFAOYSA-N
CBID:23064 http://www.chembase.cn/molecule-23064.html