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SMILES: c1csc(c1)/C=C\1/C(=O)/C(=C\c2sccc2)/CC1 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 InChIKey: KPFZCKDPBMGECB-UHFFFAOYSA-N
CBID:154492 http://www.chembase.cn/molecule-154492.html