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SMILES: [n+]1(ccccc1SCc1ccc(cc1)C(=O)OC)[O-] Canonical SMILES: COC(=O)c1ccc(cc1)CSc1cccc[n+]1[O-] InChI: InChI=1S/C14H13NO3S/c1-18-14(16)12-7-5-11(6-8-12)10-19-13-4-2-3-9-15(13)17/h2-9H,10H2,1H3 InChIKey: USMSBNPSFGBGKP-UHFFFAOYSA-N
CBID:86264 http://www.chembase.cn/molecule-86264.html