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SMILES: c1(c(c(=O)cc(o1)CO)O)C(c1cc2c(nccc2)cc1)CC(=O)OCC Canonical SMILES: CCOC(=O)CC(c1oc(CO)cc(=O)c1O)c1ccc2c(c1)cccn2 InChI: InChI=1S/C20H19NO6/c1-2-26-18(24)10-15(20-19(25)17(23)9-14(11-22)27-20)12-5-6-16-13(8-12)4-3-7-21-16/h3-9,15,22,25H,2,10-11H2,1H3 InChIKey: HZSHHQBSBIYTNK-UHFFFAOYSA-N
CBID:225580 http://www.chembase.cn/molecule-225580.html