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SMILES: C(=O)(NCC=C)C(Cl)C Canonical SMILES: CC(C(=O)NCC=C)Cl InChI: InChI=1S/C6H10ClNO/c1-3-4-8-6(9)5(2)7/h3,5H,1,4H2,2H3,(H,8,9) InChIKey: IGQVZORBBWSCKH-UHFFFAOYSA-N
CBID:57278 http://www.chembase.cn/molecule-57278.html