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SMILES: C(=O)(Nc1cc(N)ccc1)c1ccccc1 Canonical SMILES: Nc1cccc(c1)NC(=O)c1ccccc1 InChI: InChI=1S/C13H12N2O/c14-11-7-4-8-12(9-11)15-13(16)10-5-2-1-3-6-10/h1-9H,14H2,(H,15,16) InChIKey: IRFCTHNJIWUUJZ-UHFFFAOYSA-N
CBID:22615 http://www.chembase.cn/molecule-22615.html