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SMILES: C\1(=C/c2sccc2)/CC/C(=C\c2cccs2)/C1=O Canonical SMILES: O=C1/C(=C/c2cccs2)/CC/C/1=C\c1cccs1 InChI: InChI=1S/C15H12OS2/c16-15-11(9-13-3-1-7-17-13)5-6-12(15)10-14-4-2-8-18-14/h1-4,7-10H,5-6H2/b11-9+,12-10+ InChIKey: KPFZCKDPBMGECB-WGDLNXRISA-N
CBID:313215 http://www.chembase.cn/molecule-313215.html