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SMILES: c1(NC(=O)C(C)C)nc(CC(=O)O)cs1 Canonical SMILES: CC(C(=O)Nc1scc(n1)CC(=O)O)C InChI: InChI=1S/C9H12N2O3S/c1-5(2)8(14)11-9-10-6(4-15-9)3-7(12)13/h4-5H,3H2,1-2H3,(H,12,13)(H,10,11,14) InChIKey: QNOOLSWNJYOGJF-UHFFFAOYSA-N
CBID:259644 http://www.chembase.cn/molecule-259644.html