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SMILES: N#CC(c1cc(Cl)ccc1)C=O Canonical SMILES: O=CC(c1cccc(c1)Cl)C#N InChI: InChI=1S/C9H6ClNO/c10-9-3-1-2-7(4-9)8(5-11)6-12/h1-4,6,8H InChIKey: UXUXZDDLLIRHKD-UHFFFAOYSA-N
CBID:123877 http://www.chembase.cn/molecule-123877.html