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SMILES: S1(=O)(=O)N=c2c(nccn2CC1)C(=O)O Canonical SMILES: OC(=O)c1nccn2c1=NS(=O)(=O)CC2 InChI: InChI=1S/C7H7N3O4S/c11-7(12)5-6-9-15(13,14)4-3-10(6)2-1-8-5/h1-2H,3-4H2,(H,11,12) InChIKey: VQJCHIMWYDPSIB-UHFFFAOYSA-N
CBID:240518 http://www.chembase.cn/molecule-240518.html