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SMILES: C(=O)(NC1CCCCCC1)C(Cl)C Canonical SMILES: CC(C(=O)NC1CCCCCC1)Cl InChI: InChI=1S/C10H18ClNO/c1-8(11)10(13)12-9-6-4-2-3-5-7-9/h8-9H,2-7H2,1H3,(H,12,13) InChIKey: FRWGFIWRNMFYNE-UHFFFAOYSA-N
CBID:251729 http://www.chembase.cn/molecule-251729.html