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SMILES: S(=O)(=O)(c1c2n(cccc2)cn1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)c1ncn2c1cccc2 InChI: InChI=1S/C14H12N2O2S/c1-11-5-7-12(8-6-11)19(17,18)14-13-4-2-3-9-16(13)10-15-14/h2-10H,1H3 InChIKey: MRNVHPOYKGDXQJ-UHFFFAOYSA-N
CBID:73451 http://www.chembase.cn/molecule-73451.html