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SMILES: C(=O)(N(CC=C)CC=C)C(Cl)C Canonical SMILES: C=CCN(C(=O)C(Cl)C)CC=C InChI: InChI=1S/C9H14ClNO/c1-4-6-11(7-5-2)9(12)8(3)10/h4-5,8H,1-2,6-7H2,3H3 InChIKey: MDULRZHSTPYALN-UHFFFAOYSA-N
CBID:253895 http://www.chembase.cn/molecule-253895.html