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SMILES: O(C1CCC(N)CC1)C(C)C Canonical SMILES: CC(OC1CCC(CC1)N)C InChI: InChI=1S/C9H19NO/c1-7(2)11-9-5-3-8(10)4-6-9/h7-9H,3-6,10H2,1-2H3 InChIKey: VIBZEOYMXOCRTD-UHFFFAOYSA-N
CBID:242081 http://www.chembase.cn/molecule-242081.html