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SMILES: C(=O)(c1cc(c(c(c1)OC)OC)OC)NC(C(=O)O)Cc1ccccc1 Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)NC(C(=O)O)Cc1ccccc1 InChI: InChI=1S/C19H21NO6/c1-24-15-10-13(11-16(25-2)17(15)26-3)18(21)20-14(19(22)23)9-12-7-5-4-6-8-12/h4-8,10-11,14H,9H2,1-3H3,(H,20,21)(H,22,23) InChIKey: MUZUXRFKLNSQTA-UHFFFAOYSA-N
CBID:189538 http://www.chembase.cn/molecule-189538.html