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SMILES: C(=O)(C1(N)CCCCC1)NC(C)C Canonical SMILES: CC(NC(=O)C1(N)CCCCC1)C InChI: InChI=1S/C10H20N2O/c1-8(2)12-9(13)10(11)6-4-3-5-7-10/h8H,3-7,11H2,1-2H3,(H,12,13) InChIKey: GDDFIVBRLWMPKI-UHFFFAOYSA-N
CBID:262340 http://www.chembase.cn/molecule-262340.html