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SMILES: N1(CC2OC2)CC(OC(C1)C)C Canonical SMILES: CC1CN(CC(O1)C)CC1CO1 InChI: InChI=1S/C9H17NO2/c1-7-3-10(4-8(2)12-7)5-9-6-11-9/h7-9H,3-6H2,1-2H3 InChIKey: XSNUGTDPHXUKCZ-UHFFFAOYSA-N
CBID:263016 http://www.chembase.cn/molecule-263016.html