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SMILES: C1(/C(=N/O)/c2ccc(cc2)Cl)CC1 Canonical SMILES: O/N=C(\c1ccc(cc1)Cl)/C1CC1 InChI: InChI=1S/C10H10ClNO/c11-9-5-3-8(4-6-9)10(12-13)7-1-2-7/h3-7,13H,1-2H2/b12-10- InChIKey: ZAWYKLRZLXIEGC-BENRWUELSA-N
CBID:254388 http://www.chembase.cn/molecule-254388.html