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SMILES: C(=O)(C1OCCC1)NCCC(=O)O Canonical SMILES: OC(=O)CCNC(=O)C1CCCO1 InChI: InChI=1S/C8H13NO4/c10-7(11)3-4-9-8(12)6-2-1-5-13-6/h6H,1-5H2,(H,9,12)(H,10,11) InChIKey: IZDGCWFIWAJGAF-UHFFFAOYSA-N
CBID:279741 http://www.chembase.cn/molecule-279741.html