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SMILES: N1(C(=O)c2cc(ncc2)N)CC(OCC1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CC1OCCN(C1)C(=O)c1ccnc(c1)N InChI: InChI=1S/C18H21N3O3/c1-23-15-4-2-13(3-5-15)10-16-12-21(8-9-24-16)18(22)14-6-7-20-17(19)11-14/h2-7,11,16H,8-10,12H2,1H3,(H2,19,20) InChIKey: FHEOFBAJWORBAI-UHFFFAOYSA-N
CBID:557778 http://www.chembase.cn/molecule-557778.html