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SMILES: S1(=O)(=O)N(c2c3c1cccc3ccc2)CC(=O)NN Canonical SMILES: NNC(=O)CN1c2cccc3c2c(S1(=O)=O)ccc3 InChI: InChI=1S/C12H11N3O3S/c13-14-11(16)7-15-9-5-1-3-8-4-2-6-10(12(8)9)19(15,17)18/h1-6H,7,13H2,(H,14,16) InChIKey: NLYCAGZGYKYLSV-UHFFFAOYSA-N
CBID:239644 http://www.chembase.cn/molecule-239644.html