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SMILES: c1cncc(c1)CC(N(C(=O)C)C)C Canonical SMILES: CC(N(C(=O)C)C)Cc1cccnc1 InChI: InChI=1S/C11H16N2O/c1-9(13(3)10(2)14)7-11-5-4-6-12-8-11/h4-6,8-9H,7H2,1-3H3 InChIKey: MGJWDNPGWOKMDG-UHFFFAOYSA-N
CBID:173916 http://www.chembase.cn/molecule-173916.html