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SMILES: N1(C(=O)CC(C1)N=C=O)c1cc(c(cc1)C)C Canonical SMILES: O=C=NC1CC(=O)N(C1)c1ccc(c(c1)C)C InChI: InChI=1S/C13H14N2O2/c1-9-3-4-12(5-10(9)2)15-7-11(14-8-16)6-13(15)17/h3-5,11H,6-7H2,1-2H3 InChIKey: NJCMBVVLWSFYAR-UHFFFAOYSA-N
CBID:116660 http://www.chembase.cn/molecule-116660.html