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SMILES: c1cc(c(nc1)Cl)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/c1cccnc1Cl InChI: InChI=1S/C8H6ClNO2/c9-8-6(2-1-5-10-8)3-4-7(11)12/h1-5H,(H,11,12) InChIKey: PJLXTJJEXKSZAF-UHFFFAOYSA-N
CBID:297403 http://www.chembase.cn/molecule-297403.html