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SMILES: C(=O)(N1CCSCC1)C(Oc1cc2c(cc1)cccc2)C Canonical SMILES: O=C(C(Oc1ccc2c(c1)cccc2)C)N1CCSCC1 InChI: InChI=1S/C17H19NO2S/c1-13(17(19)18-8-10-21-11-9-18)20-16-7-6-14-4-2-3-5-15(14)12-16/h2-7,12-13H,8-11H2,1H3 InChIKey: FIWQKBMQGSOEAB-UHFFFAOYSA-N
CBID:772123 http://www.chembase.cn/molecule-772123.html