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SMILES: S1SCCC1CCCCC(=O)NCCc1ccccc1 Canonical SMILES: O=C(NCCc1ccccc1)CCCCC1SSCC1 InChI: InChI=1S/C16H23NOS2/c18-16(9-5-4-8-15-11-13-19-20-15)17-12-10-14-6-2-1-3-7-14/h1-3,6-7,15H,4-5,8-13H2,(H,17,18) InChIKey: OMJFIOUEIFJIKA-UHFFFAOYSA-N
CBID:227250 http://www.chembase.cn/molecule-227250.html