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SMILES: N(c1ncccc1)(C)C(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)N(c1ccccn1)C InChI: InChI=1S/C11H16N2O/c1-11(2,3)10(14)13(4)9-7-5-6-8-12-9/h5-8H,1-4H3 InChIKey: VAJOCXVTBPSATB-UHFFFAOYSA-N
CBID:90159 http://www.chembase.cn/molecule-90159.html