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SMILES: OC(=O)C1(CNC(=O)OCC2c3c(cccc3)c3c2cccc3)CCCCC1 Canonical SMILES: O=C(NCC1(CCCCC1)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H25NO4/c25-21(26)23(12-6-1-7-13-23)15-24-22(27)28-14-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h2-5,8-11,20H,1,6-7,12-15H2,(H,24,27)(H,25,26) InChIKey: XCPORARHBOYMBL-UHFFFAOYSA-N
CBID:83857 http://www.chembase.cn/molecule-83857.html