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SMILES: N1(CCC(Cc2c(Cl)cccc2)(CC1)O)C Canonical SMILES: CN1CCC(CC1)(O)Cc1ccccc1Cl InChI: InChI=1S/C13H18ClNO/c1-15-8-6-13(16,7-9-15)10-11-4-2-3-5-12(11)14/h2-5,16H,6-10H2,1H3 InChIKey: IUIZTDATUXVLCJ-UHFFFAOYSA-N
CBID:270947 http://www.chembase.cn/molecule-270947.html