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SMILES: C(C(CNC(=O)OCC1c2c(c3c1cccc3)cccc2)O)C(=O)O Canonical SMILES: OC(CC(=O)O)CNC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C19H19NO5/c21-12(9-18(22)23)10-20-19(24)25-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,12,17,21H,9-11H2,(H,20,24)(H,22,23) InChIKey: KAVHFNYDXGWPBX-UHFFFAOYSA-N
CBID:39203 http://www.chembase.cn/molecule-39203.html