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SMILES: C(=O)(N1CCCCC1)C(=O)O Canonical SMILES: O=C(C(=O)O)N1CCCCC1 InChI: InChI=1S/C7H11NO3/c9-6(7(10)11)8-4-2-1-3-5-8/h1-5H2,(H,10,11) InChIKey: MGUUGECHSXIHBV-UHFFFAOYSA-N
CBID:37699 http://www.chembase.cn/molecule-37699.html