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SMILES: N1(Cc2cc(SC)ccc2)CC(O)COCC1 Canonical SMILES: CSc1cccc(c1)CN1CCOCC(C1)O InChI: InChI=1S/C13H19NO2S/c1-17-13-4-2-3-11(7-13)8-14-5-6-16-10-12(15)9-14/h2-4,7,12,15H,5-6,8-10H2,1H3 InChIKey: QEHKZPDLHHHLQH-UHFFFAOYSA-N
CBID:323317 http://www.chembase.cn/molecule-323317.html