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SMILES: N1(C(=O)c2sc(cc2)COC)CC2N(CC1)CCCC2 Canonical SMILES: COCc1ccc(s1)C(=O)N1CCN2C(C1)CCCC2 InChI: InChI=1S/C15H22N2O2S/c1-19-11-13-5-6-14(20-13)15(18)17-9-8-16-7-3-2-4-12(16)10-17/h5-6,12H,2-4,7-11H2,1H3 InChIKey: PMDFXYXEYQTHRJ-UHFFFAOYSA-N
CBID:360344 http://www.chembase.cn/molecule-360344.html