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SMILES: CCC(C)c1ccccc1N=C=O Canonical SMILES: O=C=Nc1ccccc1C(CC)C InChI: InChI=1S/C11H13NO/c1-3-9(2)10-6-4-5-7-11(10)12-8-13/h4-7,9H,3H2,1-2H3 InChIKey: WJDNRCCJBHKDTR-UHFFFAOYSA-N
CBID:139160 http://www.chembase.cn/molecule-139160.html