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SMILES: c1(nc(oc1N)c1sccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc(oc1N)c1cccs1 InChI: InChI=1S/C10H10N2O3S/c1-2-14-10(13)7-8(11)15-9(12-7)6-4-3-5-16-6/h3-5H,2,11H2,1H3 InChIKey: REJVAPPTRPVTHU-UHFFFAOYSA-N
CBID:242681 http://www.chembase.cn/molecule-242681.html