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SMILES: S1(=O)(=O)N=C(C=C(N1)C(=O)O)c1occc1 Canonical SMILES: OC(=O)C1=CC(=NS(=O)(=O)N1)c1ccco1 InChI: InChI=1S/C8H6N2O5S/c11-8(12)6-4-5(7-2-1-3-15-7)9-16(13,14)10-6/h1-4,10H,(H,11,12) InChIKey: BRRSZMXAZRUCJV-UHFFFAOYSA-N
CBID:283781 http://www.chembase.cn/molecule-283781.html