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SMILES: c1(oc(cc1)c1cc(C#N)ccc1)C(=O)NC(CC)C Canonical SMILES: CCC(NC(=O)c1ccc(o1)c1cccc(c1)C#N)C InChI: InChI=1S/C16H16N2O2/c1-3-11(2)18-16(19)15-8-7-14(20-15)13-6-4-5-12(9-13)10-17/h4-9,11H,3H2,1-2H3,(H,18,19) InChIKey: KHBAERKERTVLMT-UHFFFAOYSA-N
CBID:554588 http://www.chembase.cn/molecule-554588.html