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SMILES: C(=O)(NC(CC(=O)O)C)C1CCCCC1 Canonical SMILES: CC(CC(=O)O)NC(=O)C1CCCCC1 InChI: InChI=1S/C11H19NO3/c1-8(7-10(13)14)12-11(15)9-5-3-2-4-6-9/h8-9H,2-7H2,1H3,(H,12,15)(H,13,14) InChIKey: RDQVGLDLIKZCOJ-UHFFFAOYSA-N
CBID:268948 http://www.chembase.cn/molecule-268948.html