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SMILES: C(=O)(Nc1ccc(N)cc1)Cc1ccccc1 Canonical SMILES: O=C(Cc1ccccc1)Nc1ccc(cc1)N InChI: InChI=1S/C14H14N2O/c15-12-6-8-13(9-7-12)16-14(17)10-11-4-2-1-3-5-11/h1-9H,10,15H2,(H,16,17) InChIKey: LLIVNUAEZMDIOP-UHFFFAOYSA-N
CBID:22864 http://www.chembase.cn/molecule-22864.html