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SMILES: C(=O)(NCc1cc(Cl)ccc1)CCl Canonical SMILES: ClCC(=O)NCc1cccc(c1)Cl InChI: InChI=1S/C9H9Cl2NO/c10-5-9(13)12-6-7-2-1-3-8(11)4-7/h1-4H,5-6H2,(H,12,13) InChIKey: FWJMEAXKWGEGLQ-UHFFFAOYSA-N
CBID:234521 http://www.chembase.cn/molecule-234521.html