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SMILES: C12(CC3(CC(C1)CC(C2)C3)CN)O Canonical SMILES: NCC12CC3CC(C1)CC(C2)(C3)O InChI: InChI=1S/C11H19NO/c12-7-10-2-8-1-9(3-10)5-11(13,4-8)6-10/h8-9,13H,1-7,12H2 InChIKey: RYKCTCWOWSGKPH-UHFFFAOYSA-N
CBID:35819 http://www.chembase.cn/molecule-35819.html