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SMILES: c1(c2c(ccc1)cccc2)C(=O)CCN1CCOCC1.Cl Canonical SMILES: O=C(c1cccc2c1cccc2)CCN1CCOCC1.Cl InChI: InChI=1S/C17H19NO2.ClH/c19-17(8-9-18-10-12-20-13-11-18)16-7-3-5-14-4-1-2-6-15(14)16;/h1-7H,8-13H2;1H InChIKey: FCTUJROSGBBVPH-UHFFFAOYSA-N
CBID:246231 http://www.chembase.cn/molecule-246231.html