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SMILES: C(=O)(C1CCCC1)NCCCCl Canonical SMILES: ClCCCNC(=O)C1CCCC1 InChI: InChI=1S/C9H16ClNO/c10-6-3-7-11-9(12)8-4-1-2-5-8/h8H,1-7H2,(H,11,12) InChIKey: IOMKVYIOXBVQCV-UHFFFAOYSA-N
CBID:234820 http://www.chembase.cn/molecule-234820.html