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SMILES: n1c2c(oc1CCCc1ccccc1)ccc(C(=O)NCCSC)c2 Canonical SMILES: CSCCNC(=O)c1ccc2c(c1)nc(o2)CCCc1ccccc1 InChI: InChI=1S/C20H22N2O2S/c1-25-13-12-21-20(23)16-10-11-18-17(14-16)22-19(24-18)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,10-11,14H,5,8-9,12-13H2,1H3,(H,21,23) InChIKey: SLYGEORKCKSYRK-UHFFFAOYSA-N
CBID:506327 http://www.chembase.cn/molecule-506327.html