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SMILES: c1(nc(oc1N)c1sccc1)C(=O)OC Canonical SMILES: COC(=O)c1nc(oc1N)c1cccs1 InChI: InChI=1S/C9H8N2O3S/c1-13-9(12)6-7(10)14-8(11-6)5-3-2-4-15-5/h2-4H,10H2,1H3 InChIKey: SZTPQOXXXBSMNW-UHFFFAOYSA-N
CBID:238748 http://www.chembase.cn/molecule-238748.html