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SMILES: c1(=O)cc([nH]c2c1cccc2)CCl Canonical SMILES: ClCc1cc(=O)c2c([nH]1)cccc2 InChI: InChI=1S/C10H8ClNO/c11-6-7-5-10(13)8-3-1-2-4-9(8)12-7/h1-5H,6H2,(H,12,13) InChIKey: ZAAZQGYLHKHVIK-UHFFFAOYSA-N
CBID:308021 http://www.chembase.cn/molecule-308021.html