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SMILES: N1(C(CSC1c1occc1)C(=O)O)C(=O)C Canonical SMILES: OC(=O)C1CSC(N1C(=O)C)c1ccco1 InChI: InChI=1S/C10H11NO4S/c1-6(12)11-7(10(13)14)5-16-9(11)8-3-2-4-15-8/h2-4,7,9H,5H2,1H3,(H,13,14) InChIKey: TUMPYVWHXLSDJY-UHFFFAOYSA-N
CBID:250782 http://www.chembase.cn/molecule-250782.html