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SMILES: C(=C\c1ccc(cc1)OCC)/C(=O)c1ccc(N)cc1 Canonical SMILES: CCOc1ccc(cc1)/C=C/C(=O)c1ccc(cc1)N InChI: InChI=1S/C17H17NO2/c1-2-20-16-10-3-13(4-11-16)5-12-17(19)14-6-8-15(18)9-7-14/h3-12H,2,18H2,1H3/b12-5+ InChIKey: OGUJDVUPWMVNPA-LFYBBSHMSA-N
CBID:36215 http://www.chembase.cn/molecule-36215.html