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SMILES: N1(C(=O)c2occc2)[C@H]2C[C@@](C1)(CC(C2)(C)C)C Canonical SMILES: O=C(N1C[C@@]2(C[C@H]1CC(C2)(C)C)C)c1ccco1 InChI: InChI=1S/C15H21NO2/c1-14(2)7-11-8-15(3,9-14)10-16(11)13(17)12-5-4-6-18-12/h4-6,11H,7-10H2,1-3H3/t11-,15-/m1/s1 InChIKey: BQTUNRXWCZUNDW-IAQYHMDHSA-N
CBID:193109 http://www.chembase.cn/molecule-193109.html