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SMILES: c1(sc(nc1)NCC=C)C(=O)O Canonical SMILES: OC(=O)c1cnc(s1)NCC=C InChI: InChI=1S/C7H8N2O2S/c1-2-3-8-7-9-4-5(12-7)6(10)11/h2,4H,1,3H2,(H,8,9)(H,10,11) InChIKey: SZRYTNPYQFUEAC-UHFFFAOYSA-N
CBID:238138 http://www.chembase.cn/molecule-238138.html