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SMILES: C(=O)(c1ccc(cc1)Cl)CN Canonical SMILES: NCC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C8H8ClNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H,5,10H2 InChIKey: KIFWACLIANOVDG-UHFFFAOYSA-N
CBID:113120 http://www.chembase.cn/molecule-113120.html