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SMILES: O=C1SC(=NC1=O)c1ccccc1 Canonical SMILES: O=C1N=C(SC1=O)c1ccccc1 InChI: InChI=1S/C9H5NO2S/c11-7-9(12)13-8(10-7)6-4-2-1-3-5-6/h1-5H InChIKey: XQULAKWKTMKGLY-UHFFFAOYSA-N
CBID:107798 http://www.chembase.cn/molecule-107798.html