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SMILES: N1(C2C(=O)CCCC2)CC(CC(C1)C)C Canonical SMILES: CC1CC(C)CN(C1)C1CCCCC1=O InChI: InChI=1S/C13H23NO/c1-10-7-11(2)9-14(8-10)12-5-3-4-6-13(12)15/h10-12H,3-9H2,1-2H3 InChIKey: NMIWPAMXCIMFPO-UHFFFAOYSA-N
CBID:235868 http://www.chembase.cn/molecule-235868.html