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SMILES: C(=O)(NCC(=O)O)C1CCC(CC1)CC Canonical SMILES: CCC1CCC(CC1)C(=O)NCC(=O)O InChI: InChI=1S/C11H19NO3/c1-2-8-3-5-9(6-4-8)11(15)12-7-10(13)14/h8-9H,2-7H2,1H3,(H,12,15)(H,13,14) InChIKey: XHYGHVXHVNJCML-UHFFFAOYSA-N
CBID:312054 http://www.chembase.cn/molecule-312054.html