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SMILES: C1(=O)[C@@H](NCCN1)Cc1ccc(cc1)C(C)(C)C Canonical SMILES: CC(c1ccc(cc1)C[C@@H]1NCCNC1=O)(C)C InChI: InChI=1S/C15H22N2O/c1-15(2,3)12-6-4-11(5-7-12)10-13-14(18)17-9-8-16-13/h4-7,13,16H,8-10H2,1-3H3,(H,17,18)/t13-/m0/s1 InChIKey: BLDZLWDYFFBNIZ-ZDUSSCGKSA-N
CBID:808469 http://www.chembase.cn/molecule-808469.html