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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CC)O)c1nc2c(cc1)cccc2 Canonical SMILES: CCc1cc2c(cc1O)occ(c2=O)c1ccc2c(n1)cccc2 InChI: InChI=1S/C20H15NO3/c1-2-12-9-14-19(10-18(12)22)24-11-15(20(14)23)17-8-7-13-5-3-4-6-16(13)21-17/h3-11,22H,2H2,1H3 InChIKey: XQDACQSBFZFYBI-UHFFFAOYSA-N
CBID:184488 http://www.chembase.cn/molecule-184488.html