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SMILES: N1(C(=O)c2ccc(cc2)OC)[C@@H]2C[C@@](C1)(CC(C2)(C)C)C Canonical SMILES: COc1ccc(cc1)C(=O)N1C[C@@]2(C[C@@H]1CC(C2)(C)C)C InChI: InChI=1S/C18H25NO2/c1-17(2)9-14-10-18(3,11-17)12-19(14)16(20)13-5-7-15(21-4)8-6-13/h5-8,14H,9-12H2,1-4H3/t14-,18+/m0/s1 InChIKey: VALUCCBPSGDYQC-KBXCAEBGSA-N
CBID:193377 http://www.chembase.cn/molecule-193377.html