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SMILES: CC(=O)OC1=C(Sc2ccccc2n2c1ccc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1=C(OC(=O)C)c2cccn2c2c(S1)cccc2 InChI: InChI=1S/C21H17NO3S/c1-14(23)25-20-18-7-5-13-22(18)17-6-3-4-8-19(17)26-21(20)15-9-11-16(24-2)12-10-15/h3-13H,1-2H3 InChIKey: NCWRHYSPTPPIQP-UHFFFAOYSA-N
CBID:144577 http://www.chembase.cn/molecule-144577.html