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SMILES: CCCCNC(=O)/C=C/C(=O)O Canonical SMILES: CCCCNC(=O)/C=C/C(=O)O InChI: InChI=1S/C8H13NO3/c1-2-3-6-9-7(10)4-5-8(11)12/h4-5H,2-3,6H2,1H3,(H,9,10)(H,11,12) InChIKey: BEWIWYDBTBVVIA-UHFFFAOYSA-N
CBID:112437 http://www.chembase.cn/molecule-112437.html