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SMILES: c1(c(nc(s1)N)c1ccc(Oc2ccccc2)cc1)CC(=O)O Canonical SMILES: OC(=O)Cc1sc(nc1c1ccc(cc1)Oc1ccccc1)N InChI: InChI=1S/C17H14N2O3S/c18-17-19-16(14(23-17)10-15(20)21)11-6-8-13(9-7-11)22-12-4-2-1-3-5-12/h1-9H,10H2,(H2,18,19)(H,20,21) InChIKey: CEXYRFGDYHMRNN-UHFFFAOYSA-N
CBID:118749 http://www.chembase.cn/molecule-118749.html