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SMILES: C(=O)(N1CCCC1)c1cc(OC2CCN(C3CSCCSC3)CC2)ccc1 Canonical SMILES: O=C(c1cccc(c1)OC1CCN(CC1)C1CSCCSC1)N1CCCC1 InChI: InChI=1S/C21H30N2O2S2/c24-21(23-8-1-2-9-23)17-4-3-5-20(14-17)25-19-6-10-22(11-7-19)18-15-26-12-13-27-16-18/h3-5,14,18-19H,1-2,6-13,15-16H2 InChIKey: IIYHGUKNEIXLOG-UHFFFAOYSA-N
CBID:396598 http://www.chembase.cn/molecule-396598.html