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SMILES: c1(n(c2c(n1)cccc2)CC(=O)O)c1c(c(Cl)ccc1)Cl Canonical SMILES: OC(=O)Cn1c(nc2c1cccc2)c1cccc(c1Cl)Cl InChI: InChI=1S/C15H10Cl2N2O2/c16-10-5-3-4-9(14(10)17)15-18-11-6-1-2-7-12(11)19(15)8-13(20)21/h1-7H,8H2,(H,20,21) InChIKey: PSKJEMKESYNBRO-UHFFFAOYSA-N
CBID:263501 http://www.chembase.cn/molecule-263501.html