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SMILES: N1C(=O)S/C(=C\c2sccc2)/C1=O Canonical SMILES: O=C1NC(=O)/C(=C/c2cccs2)/S1 InChI: InChI=1S/C8H5NO2S2/c10-7-6(13-8(11)9-7)4-5-2-1-3-12-5/h1-4H,(H,9,10,11)/b6-4- InChIKey: DOOLJLRRQAYVGK-XQRVVYSFSA-N
CBID:234674 http://www.chembase.cn/molecule-234674.html