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SMILES: C(CCCCCC(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: OC(=O)CCCCCCNC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H25NO4/c24-21(25)13-3-1-2-8-14-23-22(26)27-15-20-18-11-6-4-9-16(18)17-10-5-7-12-19(17)20/h4-7,9-12,20H,1-3,8,13-15H2,(H,23,26)(H,24,25) InChIKey: FRPYXTFBPCYALT-UHFFFAOYSA-N
CBID:38507 http://www.chembase.cn/molecule-38507.html