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SMILES: C(=O)(C1CCC(CC1)CN)NC Canonical SMILES: NCC1CCC(CC1)C(=O)NC InChI: InChI=1S/C9H18N2O/c1-11-9(12)8-4-2-7(6-10)3-5-8/h7-8H,2-6,10H2,1H3,(H,11,12) InChIKey: AVWTXYWHGFHGQD-UHFFFAOYSA-N
CBID:60219 http://www.chembase.cn/molecule-60219.html