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SMILES: N1(C(=O)CCC1)CCOCC(=O)O Canonical SMILES: OC(=O)COCCN1CCCC1=O InChI: InChI=1S/C8H13NO4/c10-7-2-1-3-9(7)4-5-13-6-8(11)12/h1-6H2,(H,11,12) InChIKey: PXVYDPUHZAEOLA-UHFFFAOYSA-N
CBID:17933 http://www.chembase.cn/molecule-17933.html