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SMILES: c12c(c(cc(=O)o1)C)cc1c(c2)occ1C Canonical SMILES: O=c1cc(C)c2c(o1)cc1c(c2)c(co1)C InChI: InChI=1S/C13H10O3/c1-7-3-13(14)16-12-5-11-10(4-9(7)12)8(2)6-15-11/h3-6H,1-2H3 InChIKey: AGHQLFRJTDLUFW-UHFFFAOYSA-N
CBID:184054 http://www.chembase.cn/molecule-184054.html