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SMILES: c1(C(=O)O)c(SCC(=O)NC)cccc1 Canonical SMILES: CNC(=O)CSc1ccccc1C(=O)O InChI: InChI=1S/C10H11NO3S/c1-11-9(12)6-15-8-5-3-2-4-7(8)10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14) InChIKey: YADDRFGZTMMLSY-UHFFFAOYSA-N
CBID:116518 http://www.chembase.cn/molecule-116518.html