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SMILES: C12(CC3(CC(C1)CC(C2)C3)CNC(=O)CCl)Br Canonical SMILES: ClCC(=O)NCC12CC3CC(C1)CC(C2)(C3)Br InChI: InChI=1S/C13H19BrClNO/c14-13-4-9-1-10(5-13)3-12(2-9,7-13)8-16-11(17)6-15/h9-10H,1-8H2,(H,16,17) InChIKey: SACUFMCUKWGZBK-UHFFFAOYSA-N
CBID:241785 http://www.chembase.cn/molecule-241785.html