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SMILES: C(=O)(Nc1ccccc1)CNc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)CNc1ccccc1 InChI: InChI=1S/C14H14N2O/c17-14(16-13-9-5-2-6-10-13)11-15-12-7-3-1-4-8-12/h1-10,15H,11H2,(H,16,17) InChIKey: GHNHEWYCTRNGGW-UHFFFAOYSA-N
CBID:252284 http://www.chembase.cn/molecule-252284.html