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SMILES: C(=O)(NC(C1C2CC(C1)CC2)C)N Canonical SMILES: NC(=O)NC(C1CC2CC1CC2)C InChI: InChI=1S/C10H18N2O/c1-6(12-10(11)13)9-5-7-2-3-8(9)4-7/h6-9H,2-5H2,1H3,(H3,11,12,13) InChIKey: KVIBHGFMYDAGJG-UHFFFAOYSA-N
CBID:235669 http://www.chembase.cn/molecule-235669.html