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SMILES: C(=O)(NC1CCC(C(=O)O)CC1)C1CCCC1 Canonical SMILES: O=C(C1CCCC1)NC1CCC(CC1)C(=O)O InChI: InChI=1S/C13H21NO3/c15-12(9-3-1-2-4-9)14-11-7-5-10(6-8-11)13(16)17/h9-11H,1-8H2,(H,14,15)(H,16,17) InChIKey: NNXYDJWKJMGXKS-UHFFFAOYSA-N
CBID:267908 http://www.chembase.cn/molecule-267908.html