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SMILES: n1(c(=O)c2c(nc1S)cc(c(c2)OC)OC)CCC1=CCCCC1 Canonical SMILES: COc1cc2c(cc1OC)nc(n(c2=O)CCC1=CCCCC1)S InChI: InChI=1S/C18H22N2O3S/c1-22-15-10-13-14(11-16(15)23-2)19-18(24)20(17(13)21)9-8-12-6-4-3-5-7-12/h6,10-11H,3-5,7-9H2,1-2H3,(H,19,24) InChIKey: FIBFYPXKMSYKFM-UHFFFAOYSA-N
CBID:233862 http://www.chembase.cn/molecule-233862.html