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SMILES: C(=O)(N(CC(=O)O)C)C1CCCCC1 Canonical SMILES: CN(C(=O)C1CCCCC1)CC(=O)O InChI: InChI=1S/C10H17NO3/c1-11(7-9(12)13)10(14)8-5-3-2-4-6-8/h8H,2-7H2,1H3,(H,12,13) InChIKey: SLZWLHCXGUWSJX-UHFFFAOYSA-N
CBID:125003 http://www.chembase.cn/molecule-125003.html