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SMILES: c1(c(c(=O)oc2c1c(cc(c2)C)O)CC(=O)NCC(c1ccccc1)O)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c(O)cc(c2)C)NCC(c1ccccc1)O InChI: InChI=1S/C21H21NO5/c1-12-8-16(23)20-13(2)15(21(26)27-18(20)9-12)10-19(25)22-11-17(24)14-6-4-3-5-7-14/h3-9,17,23-24H,10-11H2,1-2H3,(H,22,25) InChIKey: UGAJYKROFBUAEK-UHFFFAOYSA-N
CBID:214207 http://www.chembase.cn/molecule-214207.html