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SMILES: C(=O)(C1(NCCC1)CC)O Canonical SMILES: CCC1(CCCN1)C(=O)O InChI: InChI=1S/C7H13NO2/c1-2-7(6(9)10)4-3-5-8-7/h8H,2-5H2,1H3,(H,9,10) InChIKey: XLWGHTVXGZCNKN-UHFFFAOYSA-N
CBID:309262 http://www.chembase.cn/molecule-309262.html