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SMILES: CN(C)C(=O)c1ccc(cc1)Cl Canonical SMILES: CN(C(=O)c1ccc(cc1)Cl)C InChI: InChI=1S/C9H10ClNO/c1-11(2)9(12)7-3-5-8(10)6-4-7/h3-6H,1-2H3 InChIKey: FARSXMMESQDZMY-UHFFFAOYSA-N
CBID:300716 http://www.chembase.cn/molecule-300716.html