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SMILES: C(=O)(c1cnc(cc1)Cl)NC1CC1 Canonical SMILES: Clc1ccc(cn1)C(=O)NC1CC1 InChI: InChI=1S/C9H9ClN2O/c10-8-4-1-6(5-11-8)9(13)12-7-2-3-7/h1,4-5,7H,2-3H2,(H,12,13) InChIKey: PMSOZHXVTCVGRS-UHFFFAOYSA-N
CBID:252480 http://www.chembase.cn/molecule-252480.html