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SMILES: N1(CC(O)CO)CCC(C(=O)CCC)CC1 Canonical SMILES: CCCC(=O)C1CCN(CC1)CC(CO)O InChI: InChI=1S/C12H23NO3/c1-2-3-12(16)10-4-6-13(7-5-10)8-11(15)9-14/h10-11,14-15H,2-9H2,1H3 InChIKey: UWWPOGOTXNNOHE-UHFFFAOYSA-N
CBID:632545 http://www.chembase.cn/molecule-632545.html