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SMILES: c1(c(c2c3c(c1)CCN[C@H]3Cc1c2cc(c(c1)OC)OC)OC)OC.Cl Canonical SMILES: COc1cc2c(cc1OC)C[C@H]1c3c2c(OC)c(cc3CCN1)OC.Cl InChI: InChI=1S/C20H23NO4.ClH/c1-22-15-9-12-7-14-18-11(5-6-21-14)8-17(24-3)20(25-4)19(18)13(12)10-16(15)23-2;/h8-10,14,21H,5-7H2,1-4H3;1H/t14-;/m0./s1 InChIKey: WDRUUWONOHBDED-UQKRIMTDSA-N
CBID:306338 http://www.chembase.cn/molecule-306338.html