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SMILES: N1(c2cc(N)ccc2CC1)CC(=O)NC Canonical SMILES: CNC(=O)CN1CCc2c1cc(N)cc2 InChI: InChI=1S/C11H15N3O/c1-13-11(15)7-14-5-4-8-2-3-9(12)6-10(8)14/h2-3,6H,4-5,7,12H2,1H3,(H,13,15) InChIKey: LEEPGHDYXQMSIR-UHFFFAOYSA-N
CBID:273288 http://www.chembase.cn/molecule-273288.html