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SMILES: c1(nc(sc1)NCC=C)C(=O)OCC Canonical SMILES: C=CCNc1scc(n1)C(=O)OCC InChI: InChI=1S/C9H12N2O2S/c1-3-5-10-9-11-7(6-14-9)8(12)13-4-2/h3,6H,1,4-5H2,2H3,(H,10,11) InChIKey: PFGIVCNFWXBOPM-UHFFFAOYSA-N
CBID:263570 http://www.chembase.cn/molecule-263570.html