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SMILES: N(C(=O)c1ccc(cc1)Cl)(C(C)C)C(C)C Canonical SMILES: CC(N(C(=O)c1ccc(cc1)Cl)C(C)C)C InChI: InChI=1S/C13H18ClNO/c1-9(2)15(10(3)4)13(16)11-5-7-12(14)8-6-11/h5-10H,1-4H3 InChIKey: MGPPJDHMGGQMSG-UHFFFAOYSA-N
CBID:90162 http://www.chembase.cn/molecule-90162.html