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SMILES: C(=O)(NC1CCCCCC1)CCCl Canonical SMILES: ClCCC(=O)NC1CCCCCC1 InChI: InChI=1S/C10H18ClNO/c11-8-7-10(13)12-9-5-3-1-2-4-6-9/h9H,1-8H2,(H,12,13) InChIKey: LEIHDNGIJLYRBH-UHFFFAOYSA-N
CBID:60555 http://www.chembase.cn/molecule-60555.html