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SMILES: C(=O)(N1Cc2cc(ccc2OCC1)C(CCc1ccccc1)O)c1c(c(ccc1)C)C Canonical SMILES: OC(c1ccc2c(c1)CN(CCO2)C(=O)c1cccc(c1C)C)CCc1ccccc1 InChI: InChI=1S/C27H29NO3/c1-19-7-6-10-24(20(19)2)27(30)28-15-16-31-26-14-12-22(17-23(26)18-28)25(29)13-11-21-8-4-3-5-9-21/h3-10,12,14,17,25,29H,11,13,15-16,18H2,1-2H3 InChIKey: CWPQXSZBITWVKK-UHFFFAOYSA-N
CBID:341283 http://www.chembase.cn/molecule-341283.html