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SMILES: C(=C\N(C)C)(/c1ccc(cc1)Cl)\C=O Canonical SMILES: O=C/C(=C\N(C)C)/c1ccc(cc1)Cl InChI: InChI=1S/C11H12ClNO/c1-13(2)7-10(8-14)9-3-5-11(12)6-4-9/h3-8H,1-2H3/b10-7+ InChIKey: WYRALGSIFBXIIV-JXMROGBWSA-N
CBID:41028 http://www.chembase.cn/molecule-41028.html