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SMILES: s1c(ccc1C=O)CN1CCOCC1 Canonical SMILES: O=Cc1ccc(s1)CN1CCOCC1 InChI: InChI=1S/C10H13NO2S/c12-8-10-2-1-9(14-10)7-11-3-5-13-6-4-11/h1-2,8H,3-7H2 InChIKey: YPXGCMYNDMFOHE-UHFFFAOYSA-N
CBID:87383 http://www.chembase.cn/molecule-87383.html