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SMILES: N(C(=O)c1c(ncc(c1)Cl)Cl)C(=O)OCC#C Canonical SMILES: C#CCOC(=O)NC(=O)c1cc(Cl)cnc1Cl InChI: InChI=1S/C10H6Cl2N2O3/c1-2-3-17-10(16)14-9(15)7-4-6(11)5-13-8(7)12/h1,4-5H,3H2,(H,14,15,16) InChIKey: KBAUXZZCUWBBMZ-UHFFFAOYSA-N
CBID:86748 http://www.chembase.cn/molecule-86748.html