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SMILES: N1([C@H](C(=O)NCC)C[C@H](NC2C3CC4CC2CC(C3)C4)C1)C(C)C Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1C(C)C)NC1C2CC3CC1CC(C2)C3 InChI: InChI=1S/C20H35N3O/c1-4-21-20(24)18-10-17(11-23(18)12(2)3)22-19-15-6-13-5-14(8-15)9-16(19)7-13/h12-19,22H,4-11H2,1-3H3,(H,21,24)/t13?,14?,15?,16?,17-,18-,19?/m0/s1 InChIKey: SPSCMVMZJVPPFN-AVGKFFPGSA-N
CBID:633340 http://www.chembase.cn/molecule-633340.html