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SMILES: N1(CC2C(C(C1)CC2)O)C(C)C Canonical SMILES: CC(N1CC2CCC(C1)C2O)C InChI: InChI=1S/C10H19NO/c1-7(2)11-5-8-3-4-9(6-11)10(8)12/h7-10,12H,3-6H2,1-2H3 InChIKey: ATWYZKIOJNYWNJ-UHFFFAOYSA-N
CBID:281259 http://www.chembase.cn/molecule-281259.html