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SMILES: c12c(oc3c2c(cc(c3)C)C)c2c(c(=O)o1)cccc2 Canonical SMILES: Cc1cc(C)c2c(c1)oc1c2oc(=O)c2c1cccc2 InChI: InChI=1S/C17H12O3/c1-9-7-10(2)14-13(8-9)19-15-11-5-3-4-6-12(11)17(18)20-16(14)15/h3-8H,1-2H3 InChIKey: PGVCVXRMPMASQE-UHFFFAOYSA-N
CBID:219153 http://www.chembase.cn/molecule-219153.html