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SMILES: C1(C(=O)O)(CC(=O)NC(C)C)CCCC1 Canonical SMILES: CC(NC(=O)CC1(CCCC1)C(=O)O)C InChI: InChI=1S/C11H19NO3/c1-8(2)12-9(13)7-11(10(14)15)5-3-4-6-11/h8H,3-7H2,1-2H3,(H,12,13)(H,14,15) InChIKey: BIDCEEMOEXNZLQ-UHFFFAOYSA-N
CBID:244879 http://www.chembase.cn/molecule-244879.html