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SMILES: c1(c(cc2c(c1)[C@@H](N(CC2)C)Cc1cc(c(cc1)OC)OC)OC)OC Canonical SMILES: COc1cc(ccc1OC)C[C@@H]1N(C)CCc2c1cc(OC)c(c2)OC InChI: InChI=1S/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3/t17-/m0/s1 InChIKey: KGPAYJZAMGEDIQ-KRWDZBQOSA-N
CBID:172243 http://www.chembase.cn/molecule-172243.html