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SMILES: C\1(=C/c2c(c(ccc2)OCC)O)/C(=O)N=C(S1)S Canonical SMILES: CCOc1cccc(c1O)/C=C\1/SC(=NC1=O)S InChI: InChI=1S/C12H11NO3S2/c1-2-16-8-5-3-4-7(10(8)14)6-9-11(15)13-12(17)18-9/h3-6,14H,2H2,1H3,(H,13,15,17)/b9-6+ InChIKey: RUURNKWQIUZWFU-RMKNXTFCSA-N
CBID:37387 http://www.chembase.cn/molecule-37387.html