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SMILES: C(=O)(N1CCCCC1)C(Cl)C Canonical SMILES: CC(C(=O)N1CCCCC1)Cl InChI: InChI=1S/C8H14ClNO/c1-7(9)8(11)10-5-3-2-4-6-10/h7H,2-6H2,1H3 InChIKey: KQDJFMIFLYHGOL-UHFFFAOYSA-N
CBID:37725 http://www.chembase.cn/molecule-37725.html