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SMILES: C1(C(=O)OCC)(CN(CCC1)C)C/C=C/c1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C)C/C=C/c1ccccc1 InChI: InChI=1S/C18H25NO2/c1-3-21-17(20)18(13-8-14-19(2)15-18)12-7-11-16-9-5-4-6-10-16/h4-7,9-11H,3,8,12-15H2,1-2H3/b11-7+ InChIKey: KRKADJQTSGWDFN-YRNVUSSQSA-N
CBID:648088 http://www.chembase.cn/molecule-648088.html