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SMILES: C(=O)(NC(C(=O)O)C)CC1CCCCC1 Canonical SMILES: CC(C(=O)O)NC(=O)CC1CCCCC1 InChI: InChI=1S/C11H19NO3/c1-8(11(14)15)12-10(13)7-9-5-3-2-4-6-9/h8-9H,2-7H2,1H3,(H,12,13)(H,14,15) InChIKey: XYROYDOGHLSWPI-UHFFFAOYSA-N
CBID:267112 http://www.chembase.cn/molecule-267112.html