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SMILES: C(=O)(N[C@@H]1[C@@H](O)CCCC1)Nc1ccc(Oc2cc(OC)ccc2)cc1 Canonical SMILES: COc1cccc(c1)Oc1ccc(cc1)NC(=O)N[C@H]1CCCC[C@@H]1O InChI: InChI=1S/C20H24N2O4/c1-25-16-5-4-6-17(13-16)26-15-11-9-14(10-12-15)21-20(24)22-18-7-2-3-8-19(18)23/h4-6,9-13,18-19,23H,2-3,7-8H2,1H3,(H2,21,22,24)/t18-,19-/m0/s1 InChIKey: FTSDBSSWQFYIOO-OALUTQOASA-N
CBID:643105 http://www.chembase.cn/molecule-643105.html