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SMILES: c1(C(CC(=O)NCC2(O)CCCCC2)c2ccccc2)cc2c(OCO2)cc1 Canonical SMILES: O=C(CC(c1ccc2c(c1)OCO2)c1ccccc1)NCC1(O)CCCCC1 InChI: InChI=1S/C23H27NO4/c25-22(24-15-23(26)11-5-2-6-12-23)14-19(17-7-3-1-4-8-17)18-9-10-20-21(13-18)28-16-27-20/h1,3-4,7-10,13,19,26H,2,5-6,11-12,14-16H2,(H,24,25) InChIKey: BZMNLAOGZIFNJY-UHFFFAOYSA-N
CBID:341402 http://www.chembase.cn/molecule-341402.html