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SMILES: s1c(nnc1NC(=O)NCC1Oc2c(OC1)cccc2)c1sccc1 Canonical SMILES: O=C(Nc1nnc(s1)c1cccs1)NCC1COc2c(O1)cccc2 InChI: InChI=1S/C16H14N4O3S2/c21-15(18-16-20-19-14(25-16)13-6-3-7-24-13)17-8-10-9-22-11-4-1-2-5-12(11)23-10/h1-7,10H,8-9H2,(H2,17,18,20,21) InChIKey: MYARVXGKALCRNA-UHFFFAOYSA-N
CBID:420080 http://www.chembase.cn/molecule-420080.html