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SMILES: n12c(=O)c3c(nc1CCC2)cc(C(=O)N1CCSCC1)cc3 Canonical SMILES: O=C(c1ccc2c(c1)nc1n(c2=O)CCC1)N1CCSCC1 InChI: InChI=1S/C16H17N3O2S/c20-15(18-6-8-22-9-7-18)11-3-4-12-13(10-11)17-14-2-1-5-19(14)16(12)21/h3-4,10H,1-2,5-9H2 InChIKey: HKNSNKCFTFJPIG-UHFFFAOYSA-N
CBID:222724 http://www.chembase.cn/molecule-222724.html