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SMILES: CCCCC(NC(=O)C)C(=O)O Canonical SMILES: CCCCC(C(=O)O)NC(=O)C InChI: InChI=1S/C8H15NO3/c1-3-4-5-7(8(11)12)9-6(2)10/h7H,3-5H2,1-2H3,(H,9,10)(H,11,12) InChIKey: JDMCEGLQFSOMQH-UHFFFAOYSA-N
CBID:108191 http://www.chembase.cn/molecule-108191.html