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SMILES: C1(C(C1)N=C=O)c1ccccc1 Canonical SMILES: O=C=NC1CC1c1ccccc1 InChI: InChI=1S/C10H9NO/c12-7-11-10-6-9(10)8-4-2-1-3-5-8/h1-5,9-10H,6H2 InChIKey: DYUXVJAFBUZREW-UHFFFAOYSA-N
CBID:276962 http://www.chembase.cn/molecule-276962.html