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SMILES: C(=O)(NC(CC(=O)O)c1cc(c(cc1)OC)OC)c1occc1 Canonical SMILES: COc1ccc(cc1OC)C(NC(=O)c1ccco1)CC(=O)O InChI: InChI=1S/C16H17NO6/c1-21-12-6-5-10(8-14(12)22-2)11(9-15(18)19)17-16(20)13-4-3-7-23-13/h3-8,11H,9H2,1-2H3,(H,17,20)(H,18,19) InChIKey: ITCRVQYXNASVEK-UHFFFAOYSA-N
CBID:10878 http://www.chembase.cn/molecule-10878.html