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SMILES: C(=O)(Nc1ccccc1)CCCl Canonical SMILES: ClCCC(=O)Nc1ccccc1 InChI: InChI=1S/C9H10ClNO/c10-7-6-9(12)11-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12) InChIKey: FRXJYUFHAXXSAL-UHFFFAOYSA-N
CBID:252722 http://www.chembase.cn/molecule-252722.html