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SMILES: C(#N)CC(=O)c1cc(ccc1)N(C)C Canonical SMILES: N#CCC(=O)c1cccc(c1)N(C)C InChI: InChI=1S/C11H12N2O/c1-13(2)10-5-3-4-9(8-10)11(14)6-7-12/h3-5,8H,6H2,1-2H3 InChIKey: YJUXSNSKJGQSBR-UHFFFAOYSA-N
CBID:797790 http://www.chembase.cn/molecule-797790.html