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SMILES: N1(CC2C(=O)C(C1)CC2)C(C)(C)C Canonical SMILES: CC(N1CC2CCC(C1)C2=O)(C)C InChI: InChI=1S/C11H19NO/c1-11(2,3)12-6-8-4-5-9(7-12)10(8)13/h8-9H,4-7H2,1-3H3 InChIKey: ULYNZYHJGBWFLO-UHFFFAOYSA-N
CBID:258875 http://www.chembase.cn/molecule-258875.html