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SMILES: C12(C(=O)N3C(C)CCCC3)C(C(C(=O)C1)(CC2)C)(C)C Canonical SMILES: CC1CCCCN1C(=O)C12CCC(C2(C)C)(C(=O)C1)C InChI: InChI=1S/C17H27NO2/c1-12-7-5-6-10-18(12)14(20)17-9-8-16(4,13(19)11-17)15(17,2)3/h12H,5-11H2,1-4H3 InChIKey: YEGMPKMZVATEJJ-UHFFFAOYSA-N
CBID:193483 http://www.chembase.cn/molecule-193483.html