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SMILES: C(=O)([C@H](c1ccccc1)OC)N(C/C=C/c1ccccc1)CCO Canonical SMILES: OCCN(C(=O)[C@H](c1ccccc1)OC)C/C=C/c1ccccc1 InChI: InChI=1S/C20H23NO3/c1-24-19(18-12-6-3-7-13-18)20(23)21(15-16-22)14-8-11-17-9-4-2-5-10-17/h2-13,19,22H,14-16H2,1H3/b11-8+/t19-/m0/s1 InChIKey: UFHQSUWHGFCERO-BLRBJFNZSA-N
CBID:608421 http://www.chembase.cn/molecule-608421.html