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SMILES: CCC(CC)(C(=O)O)NC(=O)C(C)C Canonical SMILES: CCC(C(=O)O)(NC(=O)C(C)C)CC InChI: InChI=1S/C10H19NO3/c1-5-10(6-2,9(13)14)11-8(12)7(3)4/h7H,5-6H2,1-4H3,(H,11,12)(H,13,14) InChIKey: KXOYWCPMUDHRMG-UHFFFAOYSA-N
CBID:300803 http://www.chembase.cn/molecule-300803.html