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SMILES: c1c(cc(cc1)C[C@@H]([C@H](Cc1cccc(c1)O)CO)CO)O Canonical SMILES: OC[C@H]([C@H](Cc1cccc(c1)O)CO)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/t15-,16-/m1/s1 InChIKey: DWONJCNDULPHLV-HZPDHXFCSA-N
CBID:168019 http://www.chembase.cn/molecule-168019.html