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SMILES: c1(c(cc2c(c1)[C@H](CN1[C@@]32C[C@H](C=CC3=CC1)OC)O)OC)OC Canonical SMILES: CO[C@H]1C=CC2=CCN3[C@]2(C1)c1cc(OC)c(cc1[C@H](C3)O)OC InChI: InChI=1S/C19H23NO4/c1-22-13-5-4-12-6-7-20-11-16(21)14-8-17(23-2)18(24-3)9-15(14)19(12,20)10-13/h4-6,8-9,13,16,21H,7,10-11H2,1-3H3/t13-,16-,19-/m0/s1 InChIKey: QWWCVLZNFFVFTR-AXHNFQJDSA-N
CBID:304924 http://www.chembase.cn/molecule-304924.html