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SMILES: C(=O)(NC1CC1)c1cc(ncc1)Cl Canonical SMILES: Clc1nccc(c1)C(=O)NC1CC1 InChI: InChI=1S/C9H9ClN2O/c10-8-5-6(3-4-11-8)9(13)12-7-1-2-7/h3-5,7H,1-2H2,(H,12,13) InChIKey: CEOBTDBKBVPZMI-UHFFFAOYSA-N
CBID:33510 http://www.chembase.cn/molecule-33510.html