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SMILES: c1(N2CC(=O)O[Sr]OC(=O)C2)c(c2c(s1)C(=O)O[Sr]OC(=O)C2)C#N Canonical SMILES: N#Cc1c(sc2c1CC(=O)O[Sr]OC2=O)N1CC(=O)O[Sr]OC(=O)C1 InChI: InChI=1S/C12H10N2O8S.2Sr/c13-2-6-5(1-7(15)16)10(12(21)22)23-11(6)14(3-8(17)18)4-9(19)20;;/h1,3-4H2,(H,15,16)(H,17,18)(H,19,20)(H,21,22);;/q;2*+2/p-4 InChIKey: XXUZFRDUEGQHOV-UHFFFAOYSA-J
CBID:73295 http://www.chembase.cn/molecule-73295.html