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SMILES: N(c1c(C(C)C)cccc1C)C(=O)C(Cl)C Canonical SMILES: CC(C(=O)Nc1c(C)cccc1C(C)C)Cl InChI: InChI=1S/C13H18ClNO/c1-8(2)11-7-5-6-9(3)12(11)15-13(16)10(4)14/h5-8,10H,1-4H3,(H,15,16) InChIKey: AKLKTQNAKIHBSY-UHFFFAOYSA-N
CBID:234048 http://www.chembase.cn/molecule-234048.html