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SMILES: c1(c2ncc(C(=O)NCCC3Oc4c(OC3)cccc4)cc2)cscc1 Canonical SMILES: O=C(c1ccc(nc1)c1ccsc1)NCCC1COc2c(O1)cccc2 InChI: InChI=1S/C20H18N2O3S/c23-20(14-5-6-17(22-11-14)15-8-10-26-13-15)21-9-7-16-12-24-18-3-1-2-4-19(18)25-16/h1-6,8,10-11,13,16H,7,9,12H2,(H,21,23) InChIKey: OHUBXYLLJYDZBC-UHFFFAOYSA-N
CBID:340268 http://www.chembase.cn/molecule-340268.html