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SMILES: N1(C(=O)OC(C)(C)C)C(C2C(=O)CCC2)CCC1 Canonical SMILES: O=C1CCCC1C1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C14H23NO3/c1-14(2,3)18-13(17)15-9-5-7-11(15)10-6-4-8-12(10)16/h10-11H,4-9H2,1-3H3 InChIKey: BBSUHUUNDMUZAF-UHFFFAOYSA-N
CBID:286568 http://www.chembase.cn/molecule-286568.html