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SMILES: C(N1CCCCC1)(C(=O)O)(C)C Canonical SMILES: OC(=O)C(N1CCCCC1)(C)C InChI: InChI=1S/C9H17NO2/c1-9(2,8(11)12)10-6-4-3-5-7-10/h3-7H2,1-2H3,(H,11,12) InChIKey: HGQPYEFYBJOTTF-UHFFFAOYSA-N
CBID:279299 http://www.chembase.cn/molecule-279299.html