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SMILES: C(=C(SC)SC)C(=O)c1cnccc1 Canonical SMILES: CSC(=CC(=O)c1cccnc1)SC InChI: InChI=1S/C10H11NOS2/c1-13-10(14-2)6-9(12)8-4-3-5-11-7-8/h3-7H,1-2H3 InChIKey: RERQKHGHVWXMAV-UHFFFAOYSA-N
CBID:268397 http://www.chembase.cn/molecule-268397.html