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SMILES: N(C(=O)CCl)(C1CCCCC1)C Canonical SMILES: ClCC(=O)N(C1CCCCC1)C InChI: InChI=1S/C9H16ClNO/c1-11(9(12)7-10)8-5-3-2-4-6-8/h8H,2-7H2,1H3 InChIKey: IDPRDGUWSUCLQM-UHFFFAOYSA-N
CBID:57276 http://www.chembase.cn/molecule-57276.html