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SMILES: c1cc(cc(c1)Cl)C(=O)N1CCCC1 Canonical SMILES: Clc1cccc(c1)C(=O)N1CCCC1 InChI: InChI=1S/C11H12ClNO/c12-10-5-3-4-9(8-10)11(14)13-6-1-2-7-13/h3-5,8H,1-2,6-7H2 InChIKey: UALNNNIKSZWNLM-UHFFFAOYSA-N
CBID:299209 http://www.chembase.cn/molecule-299209.html