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SMILES: C12(C(C(C(=O)C1)(CC2)C)(C)C)C(=O)N1CCCCC1 Canonical SMILES: O=C(C12CCC(C2(C)C)(C(=O)C1)C)N1CCCCC1 InChI: InChI=1S/C16H25NO2/c1-14(2)15(3)7-8-16(14,11-12(15)18)13(19)17-9-5-4-6-10-17/h4-11H2,1-3H3 InChIKey: UDFWTAUSNQYSLW-UHFFFAOYSA-N
CBID:193313 http://www.chembase.cn/molecule-193313.html