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SMILES: n1c([nH]c2c1cccc2)CCNC(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)NCCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C14H19N3O/c1-14(2,3)13(18)15-9-8-12-16-10-6-4-5-7-11(10)17-12/h4-7H,8-9H2,1-3H3,(H,15,18)(H,16,17) InChIKey: UNNWFVAPBAIWDQ-UHFFFAOYSA-N
CBID:258913 http://www.chembase.cn/molecule-258913.html