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SMILES: c1(sc(cc1)CN1CCCCC1)C(=O)O Canonical SMILES: OC(=O)c1ccc(s1)CN1CCCCC1 InChI: InChI=1S/C11H15NO2S/c13-11(14)10-5-4-9(15-10)8-12-6-2-1-3-7-12/h4-5H,1-3,6-8H2,(H,13,14) InChIKey: UCPHKICHEXJNKW-UHFFFAOYSA-N
CBID:283508 http://www.chembase.cn/molecule-283508.html