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SMILES: C(=O)(N1CCCC1)c1ccc(OC2CCN(C3CSCCSC3)CC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)C1CSCCSC1)N1CCCC1 InChI: InChI=1S/C21H30N2O2S2/c24-21(23-9-1-2-10-23)17-3-5-19(6-4-17)25-20-7-11-22(12-8-20)18-15-26-13-14-27-16-18/h3-6,18,20H,1-2,7-16H2 InChIKey: HSNFGTYNMQSIBU-UHFFFAOYSA-N
CBID:376939 http://www.chembase.cn/molecule-376939.html