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SMILES: C1(C(=O)OCC)(Cc2ccccc2)CCNCC1 Canonical SMILES: CCOC(=O)C1(CCNCC1)Cc1ccccc1 InChI: InChI=1S/C15H21NO2/c1-2-18-14(17)15(8-10-16-11-9-15)12-13-6-4-3-5-7-13/h3-7,16H,2,8-12H2,1H3 InChIKey: CAPDUHXHHVMIOJ-UHFFFAOYSA-N
CBID:453955 http://www.chembase.cn/molecule-453955.html