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SMILES: C(=O)(NCc1ccccc1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)NCc1ccccc1 InChI: InChI=1S/C14H14N2O/c15-13-8-6-12(7-9-13)14(17)16-10-11-4-2-1-3-5-11/h1-9H,10,15H2,(H,16,17) InChIKey: ZWMQLNXGNSNUEO-UHFFFAOYSA-N
CBID:23417 http://www.chembase.cn/molecule-23417.html