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SMILES: C(=O)(N1CCCCCC1)C(=O)O Canonical SMILES: O=C(C(=O)O)N1CCCCCC1 InChI: InChI=1S/C8H13NO3/c10-7(8(11)12)9-5-3-1-2-4-6-9/h1-6H2,(H,11,12) InChIKey: WMSWJANKPKLGLT-UHFFFAOYSA-N
CBID:37689 http://www.chembase.cn/molecule-37689.html