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SMILES: c1(cc([nH]c1)C=O)C(=O)CCl Canonical SMILES: ClCC(=O)c1c[nH]c(c1)C=O InChI: InChI=1S/C7H6ClNO2/c8-2-7(11)5-1-6(4-10)9-3-5/h1,3-4,9H,2H2 InChIKey: WDVCSBMHJIMXIP-UHFFFAOYSA-N
CBID:40331 http://www.chembase.cn/molecule-40331.html