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SMILES: C1(COCCN1C(=O)OCC1c2ccccc2c2c1cccc2)CCC(=O)O Canonical SMILES: OC(=O)CCC1COCCN1C(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H23NO5/c24-21(25)10-9-15-13-27-12-11-23(15)22(26)28-14-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,15,20H,9-14H2,(H,24,25) InChIKey: WSFJOVZKNJSBBN-UHFFFAOYSA-N
CBID:811979 http://www.chembase.cn/molecule-811979.html