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SMILES: C1(C(=O)O)(CCN(CC1)CCC)O Canonical SMILES: CCCN1CCC(CC1)(O)C(=O)O InChI: InChI=1S/C9H17NO3/c1-2-5-10-6-3-9(13,4-7-10)8(11)12/h13H,2-7H2,1H3,(H,11,12) InChIKey: RJBSZFHHAVHGOX-UHFFFAOYSA-N
CBID:308835 http://www.chembase.cn/molecule-308835.html