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SMILES: C(=O)(NC1C(C(CCC1)C)C)N Canonical SMILES: CC1C(CCCC1C)NC(=O)N InChI: InChI=1S/C9H18N2O/c1-6-4-3-5-8(7(6)2)11-9(10)12/h6-8H,3-5H2,1-2H3,(H3,10,11,12) InChIKey: WVDAOVXMPOTUJD-UHFFFAOYSA-N
CBID:234647 http://www.chembase.cn/molecule-234647.html