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SMILES: N(C1CC(OCC1)(C)C)(C(c1cc2c(OCO2)cc1)c1ccccc1)C(=O)C Canonical SMILES: CC(=O)N(C(c1ccc2c(c1)OCO2)c1ccccc1)C1CCOC(C1)(C)C InChI: InChI=1S/C23H27NO4/c1-16(25)24(19-11-12-28-23(2,3)14-19)22(17-7-5-4-6-8-17)18-9-10-20-21(13-18)27-15-26-20/h4-10,13,19,22H,11-12,14-15H2,1-3H3 InChIKey: NVSXDYDTDUZRTM-UHFFFAOYSA-N
CBID:222059 http://www.chembase.cn/molecule-222059.html