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SMILES: n1c(oc2c1cc(C(=O)NCCCOc1cnccc1)cc2)Cc1ccccc1 Canonical SMILES: O=C(c1ccc2c(c1)nc(o2)Cc1ccccc1)NCCCOc1cccnc1 InChI: InChI=1S/C23H21N3O3/c27-23(25-12-5-13-28-19-8-4-11-24-16-19)18-9-10-21-20(15-18)26-22(29-21)14-17-6-2-1-3-7-17/h1-4,6-11,15-16H,5,12-14H2,(H,25,27) InChIKey: LEVGIPBCTWMZCM-UHFFFAOYSA-N
CBID:455819 http://www.chembase.cn/molecule-455819.html