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SMILES: C(=O)(c1c(c2cc(Cl)ccc2)cccc1)N(C)C Canonical SMILES: Clc1cccc(c1)c1ccccc1C(=O)N(C)C InChI: InChI=1S/C15H14ClNO/c1-17(2)15(18)14-9-4-3-8-13(14)11-6-5-7-12(16)10-11/h3-10H,1-2H3 InChIKey: HYVCXAJNXMMDSW-UHFFFAOYSA-N
CBID:753612 http://www.chembase.cn/molecule-753612.html