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SMILES: N1[C@H](C(=O)OC)C[C@H](Oc2ccc(C(c3ccccc3)(C)C)cc2)C1 Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1)C(c1ccccc1)(C)C InChI: InChI=1S/C21H25NO3/c1-21(2,15-7-5-4-6-8-15)16-9-11-17(12-10-16)25-18-13-19(22-14-18)20(23)24-3/h4-12,18-19,22H,13-14H2,1-3H3/t18-,19-/m0/s1 InChIKey: ZNBGZZLUTOXGFU-OALUTQOASA-N
CBID:21336 http://www.chembase.cn/molecule-21336.html