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SMILES: C1(C(C1C(=O)O)C(=O)N1CCCCC1)(C)C Canonical SMILES: O=C(C1C(C1(C)C)C(=O)O)N1CCCCC1 InChI: InChI=1S/C12H19NO3/c1-12(2)8(9(12)11(15)16)10(14)13-6-4-3-5-7-13/h8-9H,3-7H2,1-2H3,(H,15,16) InChIKey: HSPXOWOCHHGYFT-UHFFFAOYSA-N
CBID:36257 http://www.chembase.cn/molecule-36257.html