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SMILES: N1(C(=O)C(C)C)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)C(C)C InChI: InChI=1S/C10H17NO3/c1-7(2)9(12)11-5-3-4-8(6-11)10(13)14/h7-8H,3-6H2,1-2H3,(H,13,14) InChIKey: AQQXGLGQEUMZDG-UHFFFAOYSA-N
CBID:45788 http://www.chembase.cn/molecule-45788.html