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SMILES: c1c(cc(cc1)C[13CH](C(Cc1cccc(c1)O)[13CH2]O)[13CH2]O)O Canonical SMILES: O[13CH2][13CH](C(Cc1cccc(c1)O)[13CH2]O)Cc1cccc(c1)O InChI: InChI=1S/C18H22O4/c19-11-15(7-13-3-1-5-17(21)9-13)16(12-20)8-14-4-2-6-18(22)10-14/h1-6,9-10,15-16,19-22H,7-8,11-12H2/i11+1,12+1,15+1 InChIKey: DWONJCNDULPHLV-IPDAJEFHSA-N
CBID:168020 http://www.chembase.cn/molecule-168020.html