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SMILES: N1(CC2C(=O)C(C1)CC2)C(C)C Canonical SMILES: CC(N1CC2CCC(C1)C2=O)C InChI: InChI=1S/C10H17NO/c1-7(2)11-5-8-3-4-9(6-11)10(8)12/h7-9H,3-6H2,1-2H3 InChIKey: PKRSHJSQEQZFSE-UHFFFAOYSA-N
CBID:266723 http://www.chembase.cn/molecule-266723.html