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SMILES: C(=O)(NCc1ccccc1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)NCc1ccccc1 InChI: InChI=1S/C14H14N2O/c15-13-8-4-7-12(9-13)14(17)16-10-11-5-2-1-3-6-11/h1-9H,10,15H2,(H,16,17) InChIKey: JJLMPFXNGNFLNI-UHFFFAOYSA-N
CBID:23346 http://www.chembase.cn/molecule-23346.html