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SMILES: S1SCCC1CCCCC(=O)NCC1CCOCC1 Canonical SMILES: O=C(NCC1CCOCC1)CCCCC1SSCC1 InChI: InChI=1S/C14H25NO2S2/c16-14(15-11-12-5-8-17-9-6-12)4-2-1-3-13-7-10-18-19-13/h12-13H,1-11H2,(H,15,16) InChIKey: RBIMQQDIXISQFX-UHFFFAOYSA-N
CBID:226936 http://www.chembase.cn/molecule-226936.html