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SMILES: N1(CCC(CC1)NC=O)C(C)C Canonical SMILES: O=CNC1CCN(CC1)C(C)C InChI: InChI=1S/C9H18N2O/c1-8(2)11-5-3-9(4-6-11)10-7-12/h7-9H,3-6H2,1-2H3,(H,10,12) InChIKey: LIBJFOQNOHFBOH-UHFFFAOYSA-N
CBID:241219 http://www.chembase.cn/molecule-241219.html