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SMILES: C1(C(=O)O)CN(CC1)CCOC Canonical SMILES: COCCN1CCC(C1)C(=O)O InChI: InChI=1S/C8H15NO3/c1-12-5-4-9-3-2-7(6-9)8(10)11/h7H,2-6H2,1H3,(H,10,11) InChIKey: RLLNXVHUZMRQJM-UHFFFAOYSA-N
CBID:57305 http://www.chembase.cn/molecule-57305.html