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SMILES: C(=O)(NCCC)CCCC(=O)O Canonical SMILES: CCCNC(=O)CCCC(=O)O InChI: InChI=1S/C8H15NO3/c1-2-6-9-7(10)4-3-5-8(11)12/h2-6H2,1H3,(H,9,10)(H,11,12) InChIKey: PPXIZOJZOSPHLC-UHFFFAOYSA-N
CBID:270279 http://www.chembase.cn/molecule-270279.html