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SMILES: N1c2c(CCC1C)cccc2O.Cl Canonical SMILES: CC1CCc2c(N1)c(O)ccc2.Cl InChI: InChI=1S/C10H13NO.ClH/c1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h2-4,7,11-12H,5-6H2,1H3;1H InChIKey: RJJOGGCZHGESJX-UHFFFAOYSA-N
CBID:232728 http://www.chembase.cn/molecule-232728.html