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SMILES: C(C#N)(C(=O)C)c1ccc(cc1)Cl Canonical SMILES: N#CC(c1ccc(cc1)Cl)C(=O)C InChI: InChI=1S/C10H8ClNO/c1-7(13)10(6-12)8-2-4-9(11)5-3-8/h2-5,10H,1H3 InChIKey: IPBZEJZUAZXNOS-UHFFFAOYSA-N
CBID:234634 http://www.chembase.cn/molecule-234634.html