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SMILES: N1(c2cc(ccc2OCC1)Cl)CC(=O)O Canonical SMILES: OC(=O)CN1CCOc2c1cc(Cl)cc2 InChI: InChI=1S/C10H10ClNO3/c11-7-1-2-9-8(5-7)12(3-4-15-9)6-10(13)14/h1-2,5H,3-4,6H2,(H,13,14) InChIKey: FRQKWAZYAVUMAM-UHFFFAOYSA-N
CBID:283316 http://www.chembase.cn/molecule-283316.html