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SMILES: N(c1c(Cl)cccc1)CC(=O)O Canonical SMILES: OC(=O)CNc1ccccc1Cl InChI: InChI=1S/C8H8ClNO2/c9-6-3-1-2-4-7(6)10-5-8(11)12/h1-4,10H,5H2,(H,11,12) InChIKey: NSDVLRONTCKCPY-UHFFFAOYSA-N
CBID:261033 http://www.chembase.cn/molecule-261033.html