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SMILES: N(C(=O)/C=C/c1ccccc1)([C@H]1[C@H](O)CCCC1)CCC Canonical SMILES: CCCN([C@@H]1CCCC[C@H]1O)C(=O)/C=C/c1ccccc1 InChI: InChI=1S/C18H25NO2/c1-2-14-19(16-10-6-7-11-17(16)20)18(21)13-12-15-8-4-3-5-9-15/h3-5,8-9,12-13,16-17,20H,2,6-7,10-11,14H2,1H3/b13-12+/t16-,17-/m1/s1 InChIKey: PUGMEWZSEKJYCF-JGJWRRPTSA-N
CBID:574314 http://www.chembase.cn/molecule-574314.html