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SMILES: c1cc(cc(c1)Cl)CCN=C=O Canonical SMILES: O=C=NCCc1cccc(c1)Cl InChI: InChI=1S/C9H8ClNO/c10-9-3-1-2-8(6-9)4-5-11-7-12/h1-3,6H,4-5H2 InChIKey: KHHQPDLEVHNUJG-UHFFFAOYSA-N
CBID:152926 http://www.chembase.cn/molecule-152926.html