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SMILES: c1(c(N=[N+]=[N-])ccs1)C(=O)OC Canonical SMILES: [N-]=[N+]=Nc1ccsc1C(=O)OC InChI: InChI=1S/C6H5N3O2S/c1-11-6(10)5-4(8-9-7)2-3-12-5/h2-3H,1H3 InChIKey: VAEVGCKRQWDCAQ-UHFFFAOYSA-N
CBID:266577 http://www.chembase.cn/molecule-266577.html