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SMILES: C1(C(=O)O)CN(CCC1)CCC Canonical SMILES: CCCN1CCCC(C1)C(=O)O InChI: InChI=1S/C9H17NO2/c1-2-5-10-6-3-4-8(7-10)9(11)12/h8H,2-7H2,1H3,(H,11,12) InChIKey: AWJSRBHWYWYXIT-UHFFFAOYSA-N
CBID:255299 http://www.chembase.cn/molecule-255299.html