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SMILES: C(CC(C)(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O Canonical SMILES: OC(=O)CCC(C(=O)O)(NC(=O)OCC1c2ccccc2c2c1cccc2)C InChI: InChI=1S/C21H21NO6/c1-21(19(25)26,11-10-18(23)24)22-20(27)28-12-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17H,10-12H2,1H3,(H,22,27)(H,23,24)(H,25,26) InChIKey: YORGKHGDLMQZGF-UHFFFAOYSA-N
CBID:38753 http://www.chembase.cn/molecule-38753.html