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SMILES: CC(C)C(=O)NC1C[C@@H]2N(Cc3ccccc3)[C@@H](CC2)C1 Canonical SMILES: O=C(C(C)C)NC1C[C@@H]2CC[C@H](C1)N2Cc1ccccc1 InChI: InChI=1S/C18H26N2O/c1-13(2)18(21)19-15-10-16-8-9-17(11-15)20(16)12-14-6-4-3-5-7-14/h3-7,13,15-17H,8-12H2,1-2H3,(H,19,21)/t15?,16-,17+ InChIKey: ABOGULQHPLDMLL-ALOPSCKCSA-N
CBID:290037 http://www.chembase.cn/molecule-290037.html