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SMILES: CC(=C)c1cccc(c1)C(C)(C)N=C=O Canonical SMILES: O=C=NC(c1cccc(c1)C(=C)C)(C)C InChI: InChI=1S/C13H15NO/c1-10(2)11-6-5-7-12(8-11)13(3,4)14-9-15/h5-8H,1H2,2-4H3 InChIKey: ZVEMLYIXBCTVOF-UHFFFAOYSA-N
CBID:149232 http://www.chembase.cn/molecule-149232.html