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SMILES: C(CC(CC(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O Canonical SMILES: OC(=O)CC(NC(=O)OCC1c2ccccc2c2c1cccc2)CCC(=O)O InChI: InChI=1S/C21H21NO6/c23-19(24)10-9-13(11-20(25)26)22-21(27)28-12-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,13,18H,9-12H2,(H,22,27)(H,23,24)(H,25,26) InChIKey: JJSUQIKTDAOMSC-UHFFFAOYSA-N
CBID:39446 http://www.chembase.cn/molecule-39446.html