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SMILES: C=CCN(CC=C)C(=O)Cl Canonical SMILES: C=CCN(C(=O)Cl)CC=C InChI: InChI=1S/C7H10ClNO/c1-3-5-9(6-4-2)7(8)10/h3-4H,1-2,5-6H2 InChIKey: MGQPJLWKFQNTOZ-UHFFFAOYSA-N
CBID:151355 http://www.chembase.cn/molecule-151355.html