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SMILES: c1(oc(cc1)C=O)CN1CCSCC1 Canonical SMILES: O=Cc1ccc(o1)CN1CCSCC1 InChI: InChI=1S/C10H13NO2S/c12-8-10-2-1-9(13-10)7-11-3-5-14-6-4-11/h1-2,8H,3-7H2 InChIKey: YAHFFZSFLGRPSV-UHFFFAOYSA-N
CBID:283482 http://www.chembase.cn/molecule-283482.html