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SMILES: n1(c(nc2c(c1=O)c1c(s2)CCCCC1)S)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)n1c(S)nc2c(c1=O)c1CCCCCc1s2 InChI: InChI=1S/C18H18N2O2S2/c1-22-12-7-5-6-11(10-12)20-17(21)15-13-8-3-2-4-9-14(13)24-16(15)19-18(20)23/h5-7,10H,2-4,8-9H2,1H3,(H,19,23) InChIKey: GCZVLVHDVSXHRV-UHFFFAOYSA-N
CBID:230277 http://www.chembase.cn/molecule-230277.html