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SMILES: C1(N=C(OC1)c1ccccc1)(C)C Canonical SMILES: CC1(C)COC(=N1)c1ccccc1 InChI: InChI=1S/C11H13NO/c1-11(2)8-13-10(12-11)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3 InChIKey: UGNSMKDDFAUGFT-UHFFFAOYSA-N
CBID:176464 http://www.chembase.cn/molecule-176464.html