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SMILES: C12(CNC1)C(=O)N(C2)c1ccccc1 Canonical SMILES: O=C1N(CC21CNC2)c1ccccc1 InChI: InChI=1S/C11H12N2O/c14-10-11(6-12-7-11)8-13(10)9-4-2-1-3-5-9/h1-5,12H,6-8H2 InChIKey: JGOYKNYAYFJVST-UHFFFAOYSA-N
CBID:65264 http://www.chembase.cn/molecule-65264.html