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SMILES: O=S(=O)(c1cccc2c1ccnc2)Cl Canonical SMILES: ClS(=O)(=O)c1cccc2c1ccnc2 InChI: InChI=1S/C9H6ClNO2S/c10-14(12,13)9-3-1-2-7-6-11-5-4-8(7)9/h1-6H InChIKey: WHIDHHUCCTYJKA-UHFFFAOYSA-N
CBID:294240 http://www.chembase.cn/molecule-294240.html