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SMILES: N(C(=O)[C@H](Cc1ccccc1)N)(Cc1ncccc1)CC(C)C Canonical SMILES: CC(CN(C(=O)[C@H](Cc1ccccc1)N)Cc1ccccn1)C InChI: InChI=1S/C19H25N3O/c1-15(2)13-22(14-17-10-6-7-11-21-17)19(23)18(20)12-16-8-4-3-5-9-16/h3-11,15,18H,12-14,20H2,1-2H3/t18-/m0/s1 InChIKey: COSALQNWANXGJT-SFHVURJKSA-N
CBID:664475 http://www.chembase.cn/molecule-664475.html