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SMILES: N1(C(=O)C(=O)c2c1ccc(c2)Cl)CC(=O)NCC#C Canonical SMILES: C#CCNC(=O)CN1c2ccc(cc2C(=O)C1=O)Cl InChI: InChI=1S/C13H9ClN2O3/c1-2-5-15-11(17)7-16-10-4-3-8(14)6-9(10)12(18)13(16)19/h1,3-4,6H,5,7H2,(H,15,17) InChIKey: LDBJZDVCSHAGIY-UHFFFAOYSA-N
CBID:267150 http://www.chembase.cn/molecule-267150.html