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SMILES: s1c2c(c(cc(n2)c2ccccc2)c2ccccc2)c(c1C(=O)O)N Canonical SMILES: OC(=O)c1sc2c(c1N)c(cc(n2)c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H14N2O2S/c21-17-16-14(12-7-3-1-4-8-12)11-15(13-9-5-2-6-10-13)22-19(16)25-18(17)20(23)24/h1-11H,21H2,(H,23,24) InChIKey: ISVCAHMLQMOYKV-UHFFFAOYSA-N
CBID:76664 http://www.chembase.cn/molecule-76664.html