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SMILES: C(=O)(NC1CCC(CC1)CC)CCl Canonical SMILES: CCC1CCC(CC1)NC(=O)CCl InChI: InChI=1S/C10H18ClNO/c1-2-8-3-5-9(6-4-8)12-10(13)7-11/h8-9H,2-7H2,1H3,(H,12,13) InChIKey: IHYLVBSEACZOPF-UHFFFAOYSA-N
CBID:312640 http://www.chembase.cn/molecule-312640.html