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SMILES: N1(C(=O)CCC(=O)O)CCC(CC1)O Canonical SMILES: OC1CCN(CC1)C(=O)CCC(=O)O InChI: InChI=1S/C9H15NO4/c11-7-3-5-10(6-4-7)8(12)1-2-9(13)14/h7,11H,1-6H2,(H,13,14) InChIKey: REGMPDHPYKTLDU-UHFFFAOYSA-N
CBID:261933 http://www.chembase.cn/molecule-261933.html