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SMILES: C1(C(C(=O)O)(CCC1C(=O)N1CCCCC1)C)(C)C Canonical SMILES: O=C(C1CCC(C1(C)C)(C)C(=O)O)N1CCCCC1 InChI: InChI=1S/C15H25NO3/c1-14(2)11(7-8-15(14,3)13(18)19)12(17)16-9-5-4-6-10-16/h11H,4-10H2,1-3H3,(H,18,19) InChIKey: PIADNPDPQSZWDH-UHFFFAOYSA-N
CBID:11644 http://www.chembase.cn/molecule-11644.html