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SMILES: C(=O)(Nc1ccc(CNc2cnccc2)cc1)C Canonical SMILES: CC(=O)Nc1ccc(cc1)CNc1cccnc1 InChI: InChI=1S/C14H15N3O/c1-11(18)17-13-6-4-12(5-7-13)9-16-14-3-2-8-15-10-14/h2-8,10,16H,9H2,1H3,(H,17,18) InChIKey: ZNSGTPZIZDUQQT-UHFFFAOYSA-N
CBID:268042 http://www.chembase.cn/molecule-268042.html