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SMILES: C(=O)(c1sc(cc1)COC)N1C(C=CC1)CCCC Canonical SMILES: CCCCC1C=CCN1C(=O)c1ccc(s1)COC InChI: InChI=1S/C15H21NO2S/c1-3-4-6-12-7-5-10-16(12)15(17)14-9-8-13(19-14)11-18-2/h5,7-9,12H,3-4,6,10-11H2,1-2H3 InChIKey: KWRCHSIXGXEYMG-UHFFFAOYSA-N
CBID:516859 http://www.chembase.cn/molecule-516859.html