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SMILES: N1(C(=O)C)CCC(CC1)CCl Canonical SMILES: ClCC1CCN(CC1)C(=O)C InChI: InChI=1S/C8H14ClNO/c1-7(11)10-4-2-8(6-9)3-5-10/h8H,2-6H2,1H3 InChIKey: CZNHRKWYMLUPQC-UHFFFAOYSA-N
CBID:268393 http://www.chembase.cn/molecule-268393.html