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SMILES: C(=O)(c1cc(c(cc1)C)C)NN Canonical SMILES: NNC(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C9H12N2O/c1-6-3-4-8(5-7(6)2)9(12)11-10/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: HLRJRJKXLKZPKM-UHFFFAOYSA-N
CBID:306445 http://www.chembase.cn/molecule-306445.html