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SMILES: c12c(cc3c(c1)[C@H](N(CC3)C)[C@H]1c3c(C(=O)O1)c(c(cc3)OC)OC)OCO2 Canonical SMILES: COc1c(OC)ccc2c1C(=O)O[C@H]2[C@H]1N(C)CCc2c1cc1OCOc1c2 InChI: InChI=1S/C21H21NO6/c1-22-7-6-11-8-15-16(27-10-26-15)9-13(11)18(22)19-12-4-5-14(24-2)20(25-3)17(12)21(23)28-19/h4-5,8-9,18-19H,6-7,10H2,1-3H3/t18-,19+/m0/s1 InChIKey: JZUTXVTYJDCMDU-RBUKOAKNSA-N
CBID:170026 http://www.chembase.cn/molecule-170026.html