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SMILES: N1(C(=O)c2cc(N(C)C)ccc2)CC(C#N)(CCC1)C Canonical SMILES: N#CC1(C)CCCN(C1)C(=O)c1cccc(c1)N(C)C InChI: InChI=1S/C16H21N3O/c1-16(11-17)8-5-9-19(12-16)15(20)13-6-4-7-14(10-13)18(2)3/h4,6-7,10H,5,8-9,12H2,1-3H3 InChIKey: IGJGZJQKVRDENH-UHFFFAOYSA-N
CBID:820465 http://www.chembase.cn/molecule-820465.html