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SMILES: C1(Oc2c(NC1)cccc2)C(=O)NC(CC)CC.Cl Canonical SMILES: CCC(NC(=O)C1CNc2c(O1)cccc2)CC.Cl InChI: InChI=1S/C14H20N2O2.ClH/c1-3-10(4-2)16-14(17)13-9-15-11-7-5-6-8-12(11)18-13;/h5-8,10,13,15H,3-4,9H2,1-2H3,(H,16,17);1H InChIKey: HIEYOMFPTOQAGT-UHFFFAOYSA-N
CBID:266488 http://www.chembase.cn/molecule-266488.html