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SMILES: N1(c2c(CC1)cccc2)C(C(=O)O)C.Cl Canonical SMILES: OC(=O)C(N1CCc2c1cccc2)C.Cl InChI: InChI=1S/C11H13NO2.ClH/c1-8(11(13)14)12-7-6-9-4-2-3-5-10(9)12;/h2-5,8H,6-7H2,1H3,(H,13,14);1H InChIKey: SHONVKAPZDOBCV-UHFFFAOYSA-N
CBID:263771 http://www.chembase.cn/molecule-263771.html