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SMILES: N(C(=O)C(Cl)C)c1c(C#N)ccc(c1)Cl Canonical SMILES: N#Cc1ccc(cc1NC(=O)C(Cl)C)Cl InChI: InChI=1S/C10H8Cl2N2O/c1-6(11)10(15)14-9-4-8(12)3-2-7(9)5-13/h2-4,6H,1H3,(H,14,15) InChIKey: WASLAAXOUVHPOK-UHFFFAOYSA-N
CBID:233598 http://www.chembase.cn/molecule-233598.html