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SMILES: C(=O)(C)c1nc(cc(c1)Cl)C Canonical SMILES: Clc1cc(C)nc(c1)C(=O)C InChI: InChI=1S/C8H8ClNO/c1-5-3-7(9)4-8(10-5)6(2)11/h3-4H,1-2H3 InChIKey: NLXINSLPJMHYKN-UHFFFAOYSA-N
CBID:814697 http://www.chembase.cn/molecule-814697.html