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SMILES: N1(C(=O)C2CCC2)C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)C1CCC1 InChI: InChI=1S/C10H15NO3/c12-9(7-3-1-4-7)11-6-2-5-8(11)10(13)14/h7-8H,1-6H2,(H,13,14) InChIKey: XGAPSKZLZNLCRP-UHFFFAOYSA-N
CBID:45847 http://www.chembase.cn/molecule-45847.html