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SMILES: N1(C(=O)c2n(C3CC3)ccc2)[C@H]2C[C@@](C1)(CC(C2)(C)C)C Canonical SMILES: O=C(c1cccn1C1CC1)N1C[C@@]2(C[C@H]1CC(C2)(C)C)C InChI: InChI=1S/C18H26N2O/c1-17(2)9-14-10-18(3,11-17)12-20(14)16(21)15-5-4-8-19(15)13-6-7-13/h4-5,8,13-14H,6-7,9-12H2,1-3H3/t14-,18-/m1/s1 InChIKey: FNGZQFZAZCAIIJ-RDTXWAMCSA-N
CBID:360448 http://www.chembase.cn/molecule-360448.html