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SMILES: C(=O)(CCl)c1ccc(cc1)N Canonical SMILES: ClCC(=O)c1ccc(cc1)N InChI: InChI=1S/C8H8ClNO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5,10H2 InChIKey: PMVLUYJPOCBXNS-UHFFFAOYSA-N
CBID:797863 http://www.chembase.cn/molecule-797863.html