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SMILES: N1(C(=O)C(C)C)C(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1CCCCN1C(=O)C(C)C InChI: InChI=1S/C10H17NO3/c1-7(2)9(12)11-6-4-3-5-8(11)10(13)14/h7-8H,3-6H2,1-2H3,(H,13,14) InChIKey: MQRWLGCCLNOSLL-UHFFFAOYSA-N
CBID:45787 http://www.chembase.cn/molecule-45787.html