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SMILES: N1(CC[C@H](c2ccccc2)[C@H](C1)C(=O)O)C(=O)OCC1c2c(cccc2)c2c1cccc2 Canonical SMILES: O=C(N1CC[C@@H]([C@H](C1)C(=O)O)c1ccccc1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C27H25NO4/c29-26(30)24-16-28(15-14-19(24)18-8-2-1-3-9-18)27(31)32-17-25-22-12-6-4-10-20(22)21-11-5-7-13-23(21)25/h1-13,19,24-25H,14-17H2,(H,29,30)/t19-,24+/m1/s1 InChIKey: OYQJCYXNLDUARS-DVECYGJZSA-N
CBID:83497 http://www.chembase.cn/molecule-83497.html