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SMILES: c1cc(sc1)C(=O)N1CCCC1C(=O)O Canonical SMILES: OC(=O)C1CCCN1C(=O)c1cccs1 InChI: InChI=1S/C10H11NO3S/c12-9(8-4-2-6-15-8)11-5-1-3-7(11)10(13)14/h2,4,6-7H,1,3,5H2,(H,13,14) InChIKey: IILFMWQTZZFXTM-UHFFFAOYSA-N
CBID:12732 http://www.chembase.cn/molecule-12732.html