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SMILES: C(=O)(c1cc(CCl)ccc1)NC Canonical SMILES: CNC(=O)c1cccc(c1)CCl InChI: InChI=1S/C9H10ClNO/c1-11-9(12)8-4-2-3-7(5-8)6-10/h2-5H,6H2,1H3,(H,11,12) InChIKey: WYPCLKWDXUSOEN-UHFFFAOYSA-N
CBID:274485 http://www.chembase.cn/molecule-274485.html