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SMILES: C(CC[C@H](C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O Canonical SMILES: OC(=O)CCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H21NO6/c23-19(24)11-5-10-18(20(25)26)22-21(27)28-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12H2,(H,22,27)(H,23,24)(H,25,26)/t18-/m1/s1 InChIKey: DSQHYGKLDYXUSA-GOSISDBHSA-N
CBID:38755 http://www.chembase.cn/molecule-38755.html